USER MOD reduce.3.24.130724 H: found=0, std=0, add=1079, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1075 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 405 TYR OH : rot 164:sc= 1.27 USER MOD Set 1.2: A 433 CYS SG : rot 66:sc= 1.94 USER MOD Set 2.1: A 374 SER OG : rot -170:sc= 1.17 USER MOD Set 2.2: A 379 THR OG1 : rot -140:sc= 1.08 USER MOD Single : A 321 SER OG : rot 180:sc= 0 USER MOD Single : A 322 SER OG : rot 180:sc= 0 USER MOD Single : A 324 SER OG : rot 36:sc= 0.0988 USER MOD Single : A 325 SER OG : rot 180:sc=-0.000957 USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 333 MET CE :methyl -140:sc= -0.0257 (180deg=-1.28) USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 338 TYR OH : rot 180:sc= -0.717 USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 345 SER OG : rot 180:sc= 0 USER MOD Single : A 349 HIS : no HD1:sc= -3.85 K(o=-3.8,f=-1) USER MOD Single : A 350 CYS SG : rot 180:sc= 0 USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 HIS : no HE2:sc= -0.179 K(o=-0.18,f=-1.1) USER MOD Single : A 360 HIS : no HD1:sc= -2.34 K(o=-2.3,f=-1.4) USER MOD Single : A 361 HIS : no HD1:sc= -1.96 K(o=-2,f=-3.8!) USER MOD Single : A 365 TYR OH : rot 180:sc= 0 USER MOD Single : A 370 MET CE :methyl -172:sc= -0.19 (180deg=-0.351) USER MOD Single : A 375 THR OG1 : rot 180:sc= 0 USER MOD Single : A 378 SER OG : rot 180:sc= 0 USER MOD Single : A 381 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 382 MET CE :methyl 176:sc= -4.99 (180deg=-5.34) USER MOD Single : A 388 LYS NZ :NH3+ 177:sc= -1.46 (180deg=-1.54) USER MOD Single : A 389 SER OG : rot 180:sc= 0 USER MOD Single : A 392 LYS NZ :NH3+ -126:sc= -0.12 (180deg=-0.778) USER MOD Single : A 393 SER OG : rot -173:sc= 1.02 USER MOD Single : A 394 SER OG : rot 180:sc= 0 USER MOD Single : A 395 THR OG1 : rot 0:sc= 0.604 USER MOD Single : A 397 THR OG1 : rot 180:sc= 0 USER MOD Single : A 400 GLN : amide:sc= -4.56! C(o=-4.6!,f=-5.3!) USER MOD Single : A 401 MET CE :methyl 151:sc= -0.702 (180deg=-1.5) USER MOD Single : A 402 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 409 TYR OH : rot -121:sc= 0.13 USER MOD Single : A 410 ASN : amide:sc= -0.0064 X(o=-0.0064,f=-0.19) USER MOD Single : A 416 ASN : amide:sc= -0.0802 X(o=-0.08,f=-0.18) USER MOD Single : A 421 HIS : no HE2:sc= -4.07! C(o=-4.1!,f=-5.1!) USER MOD Single : A 422 SER OG : rot -1:sc= -2.77 USER MOD Single : A 423 TYR OH : rot 180:sc= 0 USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 435 GLN : amide:sc= -0.756 X(o=-0.76,f=-0.45) USER MOD Single : A 440 SER OG : rot 180:sc= 0 USER MOD Single : A 441 LYS NZ :NH3+ -123:sc= 0.847 (180deg=-0.259) USER MOD Single : A 442 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 447 CYS SG : rot -100:sc= -0.675 USER MOD Single : A 449 SER OG : rot 23:sc= 0.197 USER MOD Single : A 451 SER OG : rot 180:sc= 0 USER MOD Single : A 454 SER OG : rot 18:sc= 1 USER MOD Single : A 455 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 320 -9.287 28.196 14.841 1.00 0.00 N ATOM 2 CA GLY A 320 -9.215 27.063 15.745 1.00 0.00 C ATOM 3 C GLY A 320 -10.205 25.973 15.387 1.00 0.00 C ATOM 4 O GLY A 320 -11.407 26.222 15.295 1.00 0.00 O ATOM 0 HA2 GLY A 320 -8.205 26.652 15.729 1.00 0.00 H new ATOM 0 HA3 GLY A 320 -9.405 27.402 16.763 1.00 0.00 H new ATOM 8 N SER A 321 -9.700 24.760 15.184 1.00 0.00 N ATOM 9 CA SER A 321 -10.548 23.628 14.829 1.00 0.00 C ATOM 10 C SER A 321 -10.059 22.350 15.503 1.00 0.00 C ATOM 11 O SER A 321 -9.020 22.342 16.163 1.00 0.00 O ATOM 12 CB SER A 321 -10.574 23.440 13.311 1.00 0.00 C ATOM 13 OG SER A 321 -9.265 23.267 12.796 1.00 0.00 O ATOM 0 H SER A 321 -8.708 24.536 15.259 1.00 0.00 H new ATOM 0 HA SER A 321 -11.558 23.839 15.179 1.00 0.00 H new ATOM 0 HB2 SER A 321 -11.185 22.573 13.059 1.00 0.00 H new ATOM 0 HB3 SER A 321 -11.041 24.306 12.842 1.00 0.00 H new ATOM 0 HG SER A 321 -9.309 23.147 11.824 1.00 0.00 H new ATOM 19 N SER A 322 -10.816 21.271 15.332 1.00 0.00 N ATOM 20 CA SER A 322 -10.463 19.987 15.926 1.00 0.00 C ATOM 21 C SER A 322 -9.842 19.059 14.886 1.00 0.00 C ATOM 22 O SER A 322 -10.280 19.015 13.738 1.00 0.00 O ATOM 23 CB SER A 322 -11.699 19.328 16.541 1.00 0.00 C ATOM 24 OG SER A 322 -11.336 18.418 17.565 1.00 0.00 O ATOM 0 H SER A 322 -11.678 21.260 14.787 1.00 0.00 H new ATOM 0 HA SER A 322 -9.728 20.168 16.711 1.00 0.00 H new ATOM 0 HB2 SER A 322 -12.359 20.094 16.948 1.00 0.00 H new ATOM 0 HB3 SER A 322 -12.259 18.804 15.766 1.00 0.00 H new ATOM 0 HG SER A 322 -12.144 18.012 17.943 1.00 0.00 H new ATOM 30 N GLY A 323 -8.817 18.319 15.299 1.00 0.00 N ATOM 31 CA GLY A 323 -8.152 17.402 14.392 1.00 0.00 C ATOM 32 C GLY A 323 -7.724 16.119 15.076 1.00 0.00 C ATOM 33 O GLY A 323 -7.855 15.982 16.292 1.00 0.00 O ATOM 0 H GLY A 323 -8.436 18.338 16.245 1.00 0.00 H new ATOM 0 HA2 GLY A 323 -8.822 17.164 13.566 1.00 0.00 H new ATOM 0 HA3 GLY A 323 -7.277 17.891 13.963 1.00 0.00 H new ATOM 37 N SER A 324 -7.213 15.175 14.293 1.00 0.00 N ATOM 38 CA SER A 324 -6.769 13.894 14.829 1.00 0.00 C ATOM 39 C SER A 324 -5.305 13.959 15.253 1.00 0.00 C ATOM 40 O SER A 324 -4.436 14.332 14.465 1.00 0.00 O ATOM 41 CB SER A 324 -6.962 12.787 13.790 1.00 0.00 C ATOM 42 OG SER A 324 -6.317 13.114 12.572 1.00 0.00 O ATOM 0 H SER A 324 -7.096 15.273 13.284 1.00 0.00 H new ATOM 0 HA SER A 324 -7.374 13.668 15.707 1.00 0.00 H new ATOM 0 HB2 SER A 324 -6.564 11.848 14.176 1.00 0.00 H new ATOM 0 HB3 SER A 324 -8.026 12.633 13.612 1.00 0.00 H new ATOM 0 HG SER A 324 -5.481 13.588 12.762 1.00 0.00 H new ATOM 48 N SER A 325 -5.040 13.595 16.503 1.00 0.00 N ATOM 49 CA SER A 325 -3.682 13.616 17.034 1.00 0.00 C ATOM 50 C SER A 325 -2.844 12.495 16.427 1.00 0.00 C ATOM 51 O SER A 325 -3.376 11.485 15.969 1.00 0.00 O ATOM 52 CB SER A 325 -3.705 13.482 18.558 1.00 0.00 C ATOM 53 OG SER A 325 -2.394 13.522 19.093 1.00 0.00 O ATOM 0 H SER A 325 -5.748 13.282 17.167 1.00 0.00 H new ATOM 0 HA SER A 325 -3.229 14.571 16.767 1.00 0.00 H new ATOM 0 HB2 SER A 325 -4.301 14.287 18.988 1.00 0.00 H new ATOM 0 HB3 SER A 325 -4.186 12.545 18.837 1.00 0.00 H new ATOM 0 HG SER A 325 -2.436 13.436 20.068 1.00 0.00 H new ATOM 59 N GLY A 326 -1.527 12.682 16.426 1.00 0.00 N ATOM 60 CA GLY A 326 -0.636 11.679 15.873 1.00 0.00 C ATOM 61 C GLY A 326 -0.594 11.713 14.358 1.00 0.00 C ATOM 62 O GLY A 326 -1.590 11.418 13.696 1.00 0.00 O ATOM 0 H GLY A 326 -1.062 13.510 16.798 1.00 0.00 H new ATOM 0 HA2 GLY A 326 0.369 11.835 16.265 1.00 0.00 H new ATOM 0 HA3 GLY A 326 -0.957 10.691 16.202 1.00 0.00 H new ATOM 66 N LEU A 327 0.559 12.074 13.808 1.00 0.00 N ATOM 67 CA LEU A 327 0.727 12.146 12.360 1.00 0.00 C ATOM 68 C LEU A 327 0.569 10.769 11.724 1.00 0.00 C ATOM 69 O LEU A 327 -0.069 10.625 10.681 1.00 0.00 O ATOM 70 CB LEU A 327 2.099 12.727 12.014 1.00 0.00 C ATOM 71 CG LEU A 327 2.461 14.046 12.697 1.00 0.00 C ATOM 72 CD1 LEU A 327 3.967 14.155 12.883 1.00 0.00 C ATOM 73 CD2 LEU A 327 1.935 15.225 11.892 1.00 0.00 C ATOM 0 H LEU A 327 1.392 12.322 14.342 1.00 0.00 H new ATOM 0 HA LEU A 327 -0.048 12.800 11.961 1.00 0.00 H new ATOM 0 HB2 LEU A 327 2.859 11.988 12.269 1.00 0.00 H new ATOM 0 HB3 LEU A 327 2.147 12.874 10.935 1.00 0.00 H new ATOM 0 HG LEU A 327 1.992 14.065 13.681 1.00 0.00 H new ATOM 0 HD11 LEU A 327 4.206 15.100 13.371 1.00 0.00 H new ATOM 0 HD12 LEU A 327 4.318 13.329 13.501 1.00 0.00 H new ATOM 0 HD13 LEU A 327 4.458 14.114 11.911 1.00 0.00 H new ATOM 0 HD21 LEU A 327 2.202 16.156 12.393 1.00 0.00 H new ATOM 0 HD22 LEU A 327 2.375 15.210 10.895 1.00 0.00 H new ATOM 0 HD23 LEU A 327 0.850 15.155 11.810 1.00 0.00 H new ATOM 85 N VAL A 328 1.153 9.758 12.360 1.00 0.00 N ATOM 86 CA VAL A 328 1.075 8.392 11.859 1.00 0.00 C ATOM 87 C VAL A 328 -0.369 7.906 11.810 1.00 0.00 C ATOM 88 O VAL A 328 -0.732 7.085 10.968 1.00 0.00 O ATOM 89 CB VAL A 328 1.901 7.426 12.729 1.00 0.00 C ATOM 90 CG1 VAL A 328 3.386 7.726 12.598 1.00 0.00 C ATOM 91 CG2 VAL A 328 1.458 7.509 14.182 1.00 0.00 C ATOM 0 H VAL A 328 1.686 9.860 13.224 1.00 0.00 H new ATOM 0 HA VAL A 328 1.487 8.402 10.850 1.00 0.00 H new ATOM 0 HB VAL A 328 1.729 6.409 12.377 1.00 0.00 H new ATOM 0 HG11 VAL A 328 3.953 7.033 13.220 1.00 0.00 H new ATOM 0 HG12 VAL A 328 3.690 7.612 11.557 1.00 0.00 H new ATOM 0 HG13 VAL A 328 3.581 8.748 12.923 1.00 0.00 H new ATOM 0 HG21 VAL A 328 2.052 6.820 14.783 1.00 0.00 H new ATOM 0 HG22 VAL A 328 1.600 8.526 14.548 1.00 0.00 H new ATOM 0 HG23 VAL A 328 0.404 7.241 14.257 1.00 0.00 H new ATOM 101 N LYS A 329 -1.191 8.419 12.720 1.00 0.00 N ATOM 102 CA LYS A 329 -2.598 8.039 12.781 1.00 0.00 C ATOM 103 C LYS A 329 -3.307 8.366 11.471 1.00 0.00 C ATOM 104 O LYS A 329 -3.899 7.490 10.841 1.00 0.00 O ATOM 105 CB LYS A 329 -3.291 8.758 13.941 1.00 0.00 C ATOM 106 CG LYS A 329 -4.742 8.351 14.129 1.00 0.00 C ATOM 107 CD LYS A 329 -5.290 8.838 15.460 1.00 0.00 C ATOM 108 CE LYS A 329 -6.748 8.445 15.640 1.00 0.00 C ATOM 109 NZ LYS A 329 -7.204 8.632 17.045 1.00 0.00 N ATOM 0 H LYS A 329 -0.907 9.099 13.425 1.00 0.00 H new ATOM 0 HA LYS A 329 -2.651 6.963 12.944 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -2.744 8.556 14.862 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -3.243 9.834 13.771 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -5.343 8.758 13.316 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -4.826 7.266 14.075 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -4.697 8.421 16.274 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -5.194 9.922 15.519 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -7.370 9.043 14.974 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -6.881 7.403 15.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -8.203 8.353 17.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -6.627 8.042 17.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -7.101 9.631 17.313 1.00 0.00 H new ATOM 123 N GLU A 330 -3.241 9.630 11.066 1.00 0.00 N ATOM 124 CA GLU A 330 -3.877 10.070 9.830 1.00 0.00 C ATOM 125 C GLU A 330 -3.719 9.020 8.734 1.00 0.00 C ATOM 126 O GLU A 330 -4.706 8.524 8.188 1.00 0.00 O ATOM 127 CB GLU A 330 -3.279 11.400 9.368 1.00 0.00 C ATOM 128 CG GLU A 330 -3.449 12.527 10.373 1.00 0.00 C ATOM 129 CD GLU A 330 -2.335 13.552 10.295 1.00 0.00 C ATOM 130 OE1 GLU A 330 -1.170 13.148 10.100 1.00 0.00 O ATOM 131 OE2 GLU A 330 -2.628 14.759 10.429 1.00 0.00 O ATOM 0 H GLU A 330 -2.754 10.367 11.575 1.00 0.00 H new ATOM 0 HA GLU A 330 -4.940 10.208 10.027 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -2.217 11.261 9.168 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -3.745 11.691 8.427 1.00 0.00 H new ATOM 0 HG2 GLU A 330 -4.405 13.021 10.200 1.00 0.00 H new ATOM 0 HG3 GLU A 330 -3.483 12.109 11.379 1.00 0.00 H new ATOM 138 N ILE A 331 -2.473 8.688 8.417 1.00 0.00 N ATOM 139 CA ILE A 331 -2.186 7.697 7.386 1.00 0.00 C ATOM 140 C ILE A 331 -3.043 6.449 7.569 1.00 0.00 C ATOM 141 O ILE A 331 -3.715 6.003 6.639 1.00 0.00 O ATOM 142 CB ILE A 331 -0.700 7.291 7.394 1.00 0.00 C ATOM 143 CG1 ILE A 331 0.184 8.504 7.097 1.00 0.00 C ATOM 144 CG2 ILE A 331 -0.448 6.185 6.381 1.00 0.00 C ATOM 145 CD1 ILE A 331 1.607 8.350 7.587 1.00 0.00 C ATOM 0 H ILE A 331 -1.646 9.090 8.858 1.00 0.00 H new ATOM 0 HA ILE A 331 -2.423 8.160 6.428 1.00 0.00 H new ATOM 0 HB ILE A 331 -0.447 6.914 8.385 1.00 0.00 H new ATOM 0 HG12 ILE A 331 0.196 8.680 6.021 1.00 0.00 H new ATOM 0 HG13 ILE A 331 -0.257 9.387 7.560 1.00 0.00 H new ATOM 0 HG21 ILE A 331 0.606 5.909 6.398 1.00 0.00 H new ATOM 0 HG22 ILE A 331 -1.055 5.315 6.633 1.00 0.00 H new ATOM 0 HG23 ILE A 331 -0.715 6.537 5.384 1.00 0.00 H new ATOM 0 HD11 ILE A 331 2.175 9.247 7.342 1.00 0.00 H new ATOM 0 HD12 ILE A 331 1.606 8.205 8.667 1.00 0.00 H new ATOM 0 HD13 ILE A 331 2.066 7.487 7.105 1.00 0.00 H new ATOM 157 N ASP A 332 -3.016 5.891 8.775 1.00 0.00 N ATOM 158 CA ASP A 332 -3.793 4.696 9.081 1.00 0.00 C ATOM 159 C ASP A 332 -5.267 4.906 8.751 1.00 0.00 C ATOM 160 O ASP A 332 -5.801 4.289 7.829 1.00 0.00 O ATOM 161 CB ASP A 332 -3.637 4.325 10.557 1.00 0.00 C ATOM 162 CG ASP A 332 -2.394 3.496 10.817 1.00 0.00 C ATOM 163 OD1 ASP A 332 -1.356 3.769 10.179 1.00 0.00 O ATOM 164 OD2 ASP A 332 -2.460 2.575 11.658 1.00 0.00 O ATOM 0 H ASP A 332 -2.465 6.247 9.556 1.00 0.00 H new ATOM 0 HA ASP A 332 -3.414 3.880 8.466 1.00 0.00 H new ATOM 0 HB2 ASP A 332 -3.595 5.235 11.155 1.00 0.00 H new ATOM 0 HB3 ASP A 332 -4.516 3.769 10.884 1.00 0.00 H new ATOM 169 N MET A 333 -5.920 5.781 9.509 1.00 0.00 N ATOM 170 CA MET A 333 -7.333 6.073 9.296 1.00 0.00 C ATOM 171 C MET A 333 -7.641 6.207 7.808 1.00 0.00 C ATOM 172 O MET A 333 -8.471 5.475 7.267 1.00 0.00 O ATOM 173 CB MET A 333 -7.727 7.357 10.029 1.00 0.00 C ATOM 174 CG MET A 333 -7.435 7.319 11.520 1.00 0.00 C ATOM 175 SD MET A 333 -8.815 6.669 12.481 1.00 0.00 S ATOM 176 CE MET A 333 -8.324 4.956 12.662 1.00 0.00 C ATOM 0 H MET A 333 -5.493 6.300 10.276 1.00 0.00 H new ATOM 0 HA MET A 333 -7.915 5.243 9.696 1.00 0.00 H new ATOM 0 HB2 MET A 333 -7.195 8.198 9.584 1.00 0.00 H new ATOM 0 HB3 MET A 333 -8.791 7.539 9.880 1.00 0.00 H new ATOM 0 HG2 MET A 333 -6.552 6.705 11.698 1.00 0.00 H new ATOM 0 HG3 MET A 333 -7.198 8.325 11.866 1.00 0.00 H new ATOM 0 HE1 MET A 333 -9.198 4.314 12.552 1.00 0.00 H new ATOM 0 HE2 MET A 333 -7.590 4.705 11.896 1.00 0.00 H new ATOM 0 HE3 MET A 333 -7.885 4.806 13.648 1.00 0.00 H new ATOM 186 N LEU A 334 -6.970 7.147 7.152 1.00 0.00 N ATOM 187 CA LEU A 334 -7.173 7.377 5.726 1.00 0.00 C ATOM 188 C LEU A 334 -7.395 6.061 4.987 1.00 0.00 C ATOM 189 O LEU A 334 -8.325 5.933 4.190 1.00 0.00 O ATOM 190 CB LEU A 334 -5.970 8.112 5.132 1.00 0.00 C ATOM 191 CG LEU A 334 -5.803 8.010 3.615 1.00 0.00 C ATOM 192 CD1 LEU A 334 -7.036 8.548 2.905 1.00 0.00 C ATOM 193 CD2 LEU A 334 -4.557 8.758 3.164 1.00 0.00 C ATOM 0 H LEU A 334 -6.281 7.762 7.585 1.00 0.00 H new ATOM 0 HA LEU A 334 -8.064 7.994 5.606 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -6.045 9.166 5.399 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -5.066 7.728 5.604 1.00 0.00 H new ATOM 0 HG LEU A 334 -5.687 6.959 3.351 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -6.899 8.467 1.827 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -7.910 7.969 3.204 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -7.184 9.594 3.175 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -4.454 8.675 2.082 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -4.643 9.809 3.440 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -3.679 8.327 3.646 1.00 0.00 H new ATOM 205 N LEU A 335 -6.536 5.085 5.259 1.00 0.00 N ATOM 206 CA LEU A 335 -6.639 3.776 4.622 1.00 0.00 C ATOM 207 C LEU A 335 -7.888 3.039 5.092 1.00 0.00 C ATOM 208 O LEU A 335 -8.532 2.330 4.318 1.00 0.00 O ATOM 209 CB LEU A 335 -5.394 2.940 4.927 1.00 0.00 C ATOM 210 CG LEU A 335 -4.140 3.286 4.124 1.00 0.00 C ATOM 211 CD1 LEU A 335 -2.901 2.718 4.798 1.00 0.00 C ATOM 212 CD2 LEU A 335 -4.260 2.767 2.698 1.00 0.00 C ATOM 0 H LEU A 335 -5.761 5.175 5.916 1.00 0.00 H new ATOM 0 HA LEU A 335 -6.713 3.927 3.545 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -5.162 3.043 5.987 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -5.634 1.891 4.754 1.00 0.00 H new ATOM 0 HG LEU A 335 -4.043 4.371 4.087 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -2.018 2.974 4.212 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -2.807 3.138 5.799 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -2.989 1.634 4.866 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -3.359 3.022 2.141 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -4.382 1.684 2.714 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -5.125 3.223 2.217 1.00 0.00 H new ATOM 224 N LYS A 336 -8.228 3.212 6.365 1.00 0.00 N ATOM 225 CA LYS A 336 -9.403 2.567 6.939 1.00 0.00 C ATOM 226 C LYS A 336 -10.666 2.962 6.180 1.00 0.00 C ATOM 227 O LYS A 336 -11.408 2.105 5.704 1.00 0.00 O ATOM 228 CB LYS A 336 -9.544 2.939 8.416 1.00 0.00 C ATOM 229 CG LYS A 336 -8.287 2.687 9.230 1.00 0.00 C ATOM 230 CD LYS A 336 -8.022 1.200 9.400 1.00 0.00 C ATOM 231 CE LYS A 336 -7.292 0.909 10.702 1.00 0.00 C ATOM 232 NZ LYS A 336 -8.234 0.763 11.846 1.00 0.00 N ATOM 0 H LYS A 336 -7.706 3.794 7.019 1.00 0.00 H new ATOM 0 HA LYS A 336 -9.272 1.488 6.854 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -9.811 3.993 8.493 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -10.367 2.370 8.848 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -7.434 3.156 8.739 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -8.387 3.154 10.210 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -8.967 0.657 9.382 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -7.429 0.837 8.560 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -6.708 -0.005 10.594 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -6.588 1.715 10.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -7.697 0.565 12.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -8.774 1.644 11.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -8.889 -0.022 11.658 1.00 0.00 H new ATOM 246 N GLU A 337 -10.902 4.266 6.072 1.00 0.00 N ATOM 247 CA GLU A 337 -12.075 4.774 5.371 1.00 0.00 C ATOM 248 C GLU A 337 -12.056 4.355 3.904 1.00 0.00 C ATOM 249 O GLU A 337 -13.092 4.026 3.327 1.00 0.00 O ATOM 250 CB GLU A 337 -12.140 6.299 5.476 1.00 0.00 C ATOM 251 CG GLU A 337 -12.207 6.808 6.906 1.00 0.00 C ATOM 252 CD GLU A 337 -12.731 8.228 6.996 1.00 0.00 C ATOM 253 OE1 GLU A 337 -13.563 8.609 6.146 1.00 0.00 O ATOM 254 OE2 GLU A 337 -12.310 8.958 7.917 1.00 0.00 O ATOM 0 H GLU A 337 -10.297 4.989 6.461 1.00 0.00 H new ATOM 0 HA GLU A 337 -12.960 4.347 5.842 1.00 0.00 H new ATOM 0 HB2 GLU A 337 -11.264 6.726 4.988 1.00 0.00 H new ATOM 0 HB3 GLU A 337 -13.014 6.655 4.931 1.00 0.00 H new ATOM 0 HG2 GLU A 337 -12.849 6.150 7.492 1.00 0.00 H new ATOM 0 HG3 GLU A 337 -11.213 6.763 7.351 1.00 0.00 H new ATOM 261 N TYR A 338 -10.869 4.371 3.306 1.00 0.00 N ATOM 262 CA TYR A 338 -10.714 3.996 1.906 1.00 0.00 C ATOM 263 C TYR A 338 -11.217 2.576 1.663 1.00 0.00 C ATOM 264 O TYR A 338 -11.814 2.285 0.625 1.00 0.00 O ATOM 265 CB TYR A 338 -9.248 4.108 1.486 1.00 0.00 C ATOM 266 CG TYR A 338 -8.933 3.395 0.189 1.00 0.00 C ATOM 267 CD1 TYR A 338 -9.574 3.746 -0.992 1.00 0.00 C ATOM 268 CD2 TYR A 338 -7.994 2.372 0.147 1.00 0.00 C ATOM 269 CE1 TYR A 338 -9.290 3.097 -2.178 1.00 0.00 C ATOM 270 CE2 TYR A 338 -7.703 1.719 -1.035 1.00 0.00 C ATOM 271 CZ TYR A 338 -8.354 2.085 -2.195 1.00 0.00 C ATOM 272 OH TYR A 338 -8.067 1.437 -3.375 1.00 0.00 O ATOM 0 H TYR A 338 -10.001 4.640 3.769 1.00 0.00 H new ATOM 0 HA TYR A 338 -11.311 4.681 1.305 1.00 0.00 H new ATOM 0 HB2 TYR A 338 -8.987 5.161 1.384 1.00 0.00 H new ATOM 0 HB3 TYR A 338 -8.620 3.699 2.277 1.00 0.00 H new ATOM 0 HD1 TYR A 338 -10.307 4.539 -0.983 1.00 0.00 H new ATOM 0 HD2 TYR A 338 -7.483 2.082 1.053 1.00 0.00 H new ATOM 0 HE1 TYR A 338 -9.799 3.381 -3.087 1.00 0.00 H new ATOM 0 HE2 TYR A 338 -6.970 0.926 -1.051 1.00 0.00 H new ATOM 0 HH TYR A 338 -7.385 0.751 -3.214 1.00 0.00 H new ATOM 282 N LEU A 339 -10.974 1.696 2.628 1.00 0.00 N ATOM 283 CA LEU A 339 -11.402 0.306 2.521 1.00 0.00 C ATOM 284 C LEU A 339 -12.888 0.168 2.835 1.00 0.00 C ATOM 285 O LEU A 339 -13.592 -0.635 2.220 1.00 0.00 O ATOM 286 CB LEU A 339 -10.586 -0.574 3.470 1.00 0.00 C ATOM 287 CG LEU A 339 -9.188 -0.964 2.988 1.00 0.00 C ATOM 288 CD1 LEU A 339 -8.403 -1.629 4.108 1.00 0.00 C ATOM 289 CD2 LEU A 339 -9.277 -1.883 1.778 1.00 0.00 C ATOM 0 H LEU A 339 -10.483 1.921 3.493 1.00 0.00 H new ATOM 0 HA LEU A 339 -11.234 -0.022 1.495 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -10.488 -0.053 4.422 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -11.150 -1.487 3.662 1.00 0.00 H new ATOM 0 HG LEU A 339 -8.661 -0.057 2.692 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -7.411 -1.899 3.746 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -8.308 -0.938 4.946 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -8.927 -2.527 4.436 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -8.273 -2.150 1.449 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -9.823 -2.787 2.047 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -9.799 -1.371 0.970 1.00 0.00 H new ATOM 301 N LEU A 340 -13.361 0.958 3.792 1.00 0.00 N ATOM 302 CA LEU A 340 -14.765 0.927 4.186 1.00 0.00 C ATOM 303 C LEU A 340 -15.655 1.470 3.073 1.00 0.00 C ATOM 304 O LEU A 340 -16.776 0.999 2.875 1.00 0.00 O ATOM 305 CB LEU A 340 -14.975 1.740 5.465 1.00 0.00 C ATOM 306 CG LEU A 340 -14.465 1.102 6.757 1.00 0.00 C ATOM 307 CD1 LEU A 340 -14.557 2.088 7.912 1.00 0.00 C ATOM 308 CD2 LEU A 340 -15.248 -0.164 7.072 1.00 0.00 C ATOM 0 H LEU A 340 -12.793 1.628 4.310 1.00 0.00 H new ATOM 0 HA LEU A 340 -15.041 -0.111 4.373 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -14.485 2.706 5.342 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -16.042 1.936 5.576 1.00 0.00 H new ATOM 0 HG LEU A 340 -13.418 0.833 6.618 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -14.190 1.616 8.823 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -13.952 2.967 7.689 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -15.595 2.388 8.052 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -14.871 -0.605 7.995 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -16.303 0.081 7.191 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -15.131 -0.877 6.256 1.00 0.00 H new ATOM 320 N SER A 341 -15.149 2.461 2.347 1.00 0.00 N ATOM 321 CA SER A 341 -15.898 3.069 1.254 1.00 0.00 C ATOM 322 C SER A 341 -15.549 2.410 -0.077 1.00 0.00 C ATOM 323 O SER A 341 -16.430 2.096 -0.876 1.00 0.00 O ATOM 324 CB SER A 341 -15.611 4.570 1.184 1.00 0.00 C ATOM 325 OG SER A 341 -16.522 5.303 1.985 1.00 0.00 O ATOM 0 H SER A 341 -14.222 2.860 2.496 1.00 0.00 H new ATOM 0 HA SER A 341 -16.960 2.918 1.446 1.00 0.00 H new ATOM 0 HB2 SER A 341 -14.592 4.764 1.517 1.00 0.00 H new ATOM 0 HB3 SER A 341 -15.678 4.908 0.150 1.00 0.00 H new ATOM 0 HG SER A 341 -16.315 6.259 1.924 1.00 0.00 H new ATOM 331 N GLY A 342 -14.256 2.203 -0.306 1.00 0.00 N ATOM 332 CA GLY A 342 -13.812 1.582 -1.541 1.00 0.00 C ATOM 333 C GLY A 342 -13.703 2.574 -2.682 1.00 0.00 C ATOM 334 O GLY A 342 -14.013 2.249 -3.828 1.00 0.00 O ATOM 0 H GLY A 342 -13.508 2.454 0.341 1.00 0.00 H new ATOM 0 HA2 GLY A 342 -12.842 1.111 -1.379 1.00 0.00 H new ATOM 0 HA3 GLY A 342 -14.509 0.790 -1.817 1.00 0.00 H new ATOM 338 N ASP A 343 -13.263 3.788 -2.368 1.00 0.00 N ATOM 339 CA ASP A 343 -13.115 4.831 -3.376 1.00 0.00 C ATOM 340 C ASP A 343 -11.722 5.452 -3.315 1.00 0.00 C ATOM 341 O ASP A 343 -11.431 6.261 -2.434 1.00 0.00 O ATOM 342 CB ASP A 343 -14.178 5.914 -3.181 1.00 0.00 C ATOM 343 CG ASP A 343 -14.455 6.689 -4.454 1.00 0.00 C ATOM 344 OD1 ASP A 343 -13.562 7.443 -4.896 1.00 0.00 O ATOM 345 OD2 ASP A 343 -15.564 6.542 -5.008 1.00 0.00 O ATOM 0 H ASP A 343 -13.003 4.074 -1.424 1.00 0.00 H new ATOM 0 HA ASP A 343 -13.248 4.375 -4.357 1.00 0.00 H new ATOM 0 HB2 ASP A 343 -15.102 5.453 -2.831 1.00 0.00 H new ATOM 0 HB3 ASP A 343 -13.851 6.604 -2.403 1.00 0.00 H new ATOM 350 N ILE A 344 -10.867 5.066 -4.256 1.00 0.00 N ATOM 351 CA ILE A 344 -9.505 5.584 -4.308 1.00 0.00 C ATOM 352 C ILE A 344 -9.498 7.109 -4.322 1.00 0.00 C ATOM 353 O ILE A 344 -8.701 7.742 -3.630 1.00 0.00 O ATOM 354 CB ILE A 344 -8.754 5.067 -5.549 1.00 0.00 C ATOM 355 CG1 ILE A 344 -8.634 3.542 -5.501 1.00 0.00 C ATOM 356 CG2 ILE A 344 -7.378 5.709 -5.640 1.00 0.00 C ATOM 357 CD1 ILE A 344 -8.181 2.930 -6.808 1.00 0.00 C ATOM 0 H ILE A 344 -11.093 4.397 -4.992 1.00 0.00 H new ATOM 0 HA ILE A 344 -8.997 5.229 -3.412 1.00 0.00 H new ATOM 0 HB ILE A 344 -9.321 5.340 -6.439 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -7.930 3.266 -4.716 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -9.600 3.118 -5.226 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -6.859 5.334 -6.522 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -7.486 6.791 -5.715 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -6.802 5.463 -4.748 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -8.118 1.847 -6.700 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -8.897 3.176 -7.592 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -7.201 3.325 -7.075 1.00 0.00 H new ATOM 369 N SER A 345 -10.392 7.692 -5.114 1.00 0.00 N ATOM 370 CA SER A 345 -10.488 9.143 -5.220 1.00 0.00 C ATOM 371 C SER A 345 -10.533 9.787 -3.837 1.00 0.00 C ATOM 372 O SER A 345 -9.745 10.682 -3.532 1.00 0.00 O ATOM 373 CB SER A 345 -11.731 9.537 -6.019 1.00 0.00 C ATOM 374 OG SER A 345 -11.679 10.899 -6.407 1.00 0.00 O ATOM 0 H SER A 345 -11.060 7.182 -5.692 1.00 0.00 H new ATOM 0 HA SER A 345 -9.601 9.503 -5.741 1.00 0.00 H new ATOM 0 HB2 SER A 345 -11.813 8.907 -6.904 1.00 0.00 H new ATOM 0 HB3 SER A 345 -12.624 9.361 -5.419 1.00 0.00 H new ATOM 0 HG SER A 345 -12.484 11.125 -6.918 1.00 0.00 H new ATOM 380 N GLU A 346 -11.461 9.324 -3.006 1.00 0.00 N ATOM 381 CA GLU A 346 -11.610 9.855 -1.656 1.00 0.00 C ATOM 382 C GLU A 346 -10.277 9.834 -0.913 1.00 0.00 C ATOM 383 O GLU A 346 -9.782 10.872 -0.476 1.00 0.00 O ATOM 384 CB GLU A 346 -12.652 9.049 -0.879 1.00 0.00 C ATOM 385 CG GLU A 346 -12.894 9.564 0.530 1.00 0.00 C ATOM 386 CD GLU A 346 -13.942 10.659 0.578 1.00 0.00 C ATOM 387 OE1 GLU A 346 -14.929 10.571 -0.182 1.00 0.00 O ATOM 388 OE2 GLU A 346 -13.775 11.604 1.377 1.00 0.00 O ATOM 0 H GLU A 346 -12.121 8.583 -3.243 1.00 0.00 H new ATOM 0 HA GLU A 346 -11.946 10.889 -1.735 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -13.593 9.063 -1.428 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -12.329 8.009 -0.826 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -13.209 8.737 1.166 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -11.958 9.944 0.940 1.00 0.00 H new ATOM 395 N ALA A 347 -9.702 8.644 -0.774 1.00 0.00 N ATOM 396 CA ALA A 347 -8.427 8.487 -0.086 1.00 0.00 C ATOM 397 C ALA A 347 -7.397 9.484 -0.604 1.00 0.00 C ATOM 398 O ALA A 347 -6.783 10.215 0.172 1.00 0.00 O ATOM 399 CB ALA A 347 -7.913 7.063 -0.245 1.00 0.00 C ATOM 0 H ALA A 347 -10.099 7.774 -1.129 1.00 0.00 H new ATOM 0 HA ALA A 347 -8.587 8.688 0.973 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -6.960 6.960 0.274 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -8.635 6.366 0.180 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -7.776 6.842 -1.303 1.00 0.00 H new ATOM 405 N GLU A 348 -7.213 9.508 -1.921 1.00 0.00 N ATOM 406 CA GLU A 348 -6.255 10.415 -2.541 1.00 0.00 C ATOM 407 C GLU A 348 -6.399 11.827 -1.978 1.00 0.00 C ATOM 408 O GLU A 348 -5.413 12.546 -1.816 1.00 0.00 O ATOM 409 CB GLU A 348 -6.449 10.438 -4.059 1.00 0.00 C ATOM 410 CG GLU A 348 -5.527 11.409 -4.776 1.00 0.00 C ATOM 411 CD GLU A 348 -5.755 11.432 -6.275 1.00 0.00 C ATOM 412 OE1 GLU A 348 -6.721 12.089 -6.717 1.00 0.00 O ATOM 413 OE2 GLU A 348 -4.970 10.792 -7.005 1.00 0.00 O ATOM 0 H GLU A 348 -7.714 8.910 -2.578 1.00 0.00 H new ATOM 0 HA GLU A 348 -5.252 10.052 -2.315 1.00 0.00 H new ATOM 0 HB2 GLU A 348 -6.284 9.435 -4.453 1.00 0.00 H new ATOM 0 HB3 GLU A 348 -7.483 10.701 -4.281 1.00 0.00 H new ATOM 0 HG2 GLU A 348 -5.677 12.411 -4.374 1.00 0.00 H new ATOM 0 HG3 GLU A 348 -4.491 11.137 -4.574 1.00 0.00 H new ATOM 420 N HIS A 349 -7.635 12.216 -1.683 1.00 0.00 N ATOM 421 CA HIS A 349 -7.910 13.541 -1.138 1.00 0.00 C ATOM 422 C HIS A 349 -7.295 13.696 0.250 1.00 0.00 C ATOM 423 O HIS A 349 -6.441 14.556 0.468 1.00 0.00 O ATOM 424 CB HIS A 349 -9.418 13.785 -1.071 1.00 0.00 C ATOM 425 CG HIS A 349 -9.781 15.184 -0.676 1.00 0.00 C ATOM 426 ND1 HIS A 349 -10.992 15.764 -0.990 1.00 0.00 N ATOM 427 CD2 HIS A 349 -9.085 16.118 0.013 1.00 0.00 C ATOM 428 CE1 HIS A 349 -11.024 16.995 -0.513 1.00 0.00 C ATOM 429 NE2 HIS A 349 -9.879 17.235 0.100 1.00 0.00 N ATOM 0 H HIS A 349 -8.462 11.633 -1.812 1.00 0.00 H new ATOM 0 HA HIS A 349 -7.459 14.280 -1.800 1.00 0.00 H new ATOM 0 HB2 HIS A 349 -9.857 13.565 -2.044 1.00 0.00 H new ATOM 0 HB3 HIS A 349 -9.859 13.089 -0.358 1.00 0.00 H new ATOM 0 HD2 HIS A 349 -8.090 16.006 0.419 1.00 0.00 H new ATOM 0 HE1 HIS A 349 -11.847 17.688 -0.608 1.00 0.00 H new ATOM 0 HE2 HIS A 349 -9.626 18.108 0.563 1.00 0.00 H new ATOM 437 N CYS A 350 -7.735 12.859 1.183 1.00 0.00 N ATOM 438 CA CYS A 350 -7.229 12.905 2.550 1.00 0.00 C ATOM 439 C CYS A 350 -5.704 12.900 2.566 1.00 0.00 C ATOM 440 O CYS A 350 -5.076 13.739 3.215 1.00 0.00 O ATOM 441 CB CYS A 350 -7.763 11.718 3.353 1.00 0.00 C ATOM 442 SG CYS A 350 -8.044 12.077 5.103 1.00 0.00 S ATOM 0 H CYS A 350 -8.440 12.141 1.018 1.00 0.00 H new ATOM 0 HA CYS A 350 -7.576 13.831 3.009 1.00 0.00 H new ATOM 0 HB2 CYS A 350 -8.699 11.383 2.907 1.00 0.00 H new ATOM 0 HB3 CYS A 350 -7.058 10.891 3.271 1.00 0.00 H new ATOM 0 HG CYS A 350 -8.497 11.013 5.697 1.00 0.00 H new ATOM 448 N LEU A 351 -5.113 11.951 1.849 1.00 0.00 N ATOM 449 CA LEU A 351 -3.660 11.835 1.781 1.00 0.00 C ATOM 450 C LEU A 351 -3.023 13.176 1.429 1.00 0.00 C ATOM 451 O LEU A 351 -2.184 13.690 2.168 1.00 0.00 O ATOM 452 CB LEU A 351 -3.260 10.781 0.748 1.00 0.00 C ATOM 453 CG LEU A 351 -1.759 10.581 0.539 1.00 0.00 C ATOM 454 CD1 LEU A 351 -1.077 10.243 1.856 1.00 0.00 C ATOM 455 CD2 LEU A 351 -1.504 9.490 -0.491 1.00 0.00 C ATOM 0 H LEU A 351 -5.617 11.250 1.306 1.00 0.00 H new ATOM 0 HA LEU A 351 -3.299 11.528 2.762 1.00 0.00 H new ATOM 0 HB2 LEU A 351 -3.695 9.827 1.045 1.00 0.00 H new ATOM 0 HB3 LEU A 351 -3.707 11.051 -0.209 1.00 0.00 H new ATOM 0 HG LEU A 351 -1.337 11.513 0.163 1.00 0.00 H new ATOM 0 HD11 LEU A 351 -0.009 10.104 1.688 1.00 0.00 H new ATOM 0 HD12 LEU A 351 -1.230 11.057 2.564 1.00 0.00 H new ATOM 0 HD13 LEU A 351 -1.503 9.325 2.261 1.00 0.00 H new ATOM 0 HD21 LEU A 351 -0.430 9.362 -0.627 1.00 0.00 H new ATOM 0 HD22 LEU A 351 -1.941 8.553 -0.144 1.00 0.00 H new ATOM 0 HD23 LEU A 351 -1.958 9.773 -1.441 1.00 0.00 H new ATOM 467 N LYS A 352 -3.430 13.739 0.296 1.00 0.00 N ATOM 468 CA LYS A 352 -2.903 15.021 -0.154 1.00 0.00 C ATOM 469 C LYS A 352 -3.162 16.110 0.882 1.00 0.00 C ATOM 470 O LYS A 352 -2.298 16.945 1.147 1.00 0.00 O ATOM 471 CB LYS A 352 -3.535 15.415 -1.491 1.00 0.00 C ATOM 472 CG LYS A 352 -3.103 14.533 -2.651 1.00 0.00 C ATOM 473 CD LYS A 352 -3.950 14.784 -3.887 1.00 0.00 C ATOM 474 CE LYS A 352 -3.162 14.529 -5.163 1.00 0.00 C ATOM 475 NZ LYS A 352 -3.900 14.990 -6.372 1.00 0.00 N ATOM 0 H LYS A 352 -4.124 13.327 -0.328 1.00 0.00 H new ATOM 0 HA LYS A 352 -1.826 14.916 -0.285 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -4.620 15.372 -1.397 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -3.275 16.449 -1.715 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -2.055 14.722 -2.882 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -3.181 13.485 -2.362 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -4.828 14.139 -3.865 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -4.310 15.813 -3.880 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -2.202 15.042 -5.106 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -2.949 13.464 -5.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -3.330 14.799 -7.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -4.805 14.482 -6.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -4.081 16.012 -6.300 1.00 0.00 H new ATOM 489 N GLU A 353 -4.357 16.093 1.466 1.00 0.00 N ATOM 490 CA GLU A 353 -4.728 17.079 2.474 1.00 0.00 C ATOM 491 C GLU A 353 -3.714 17.099 3.615 1.00 0.00 C ATOM 492 O GLU A 353 -3.454 18.145 4.212 1.00 0.00 O ATOM 493 CB GLU A 353 -6.124 16.780 3.023 1.00 0.00 C ATOM 494 CG GLU A 353 -7.246 17.389 2.199 1.00 0.00 C ATOM 495 CD GLU A 353 -7.624 18.781 2.667 1.00 0.00 C ATOM 496 OE1 GLU A 353 -7.865 18.953 3.880 1.00 0.00 O ATOM 497 OE2 GLU A 353 -7.678 19.698 1.821 1.00 0.00 O ATOM 0 H GLU A 353 -5.083 15.408 1.258 1.00 0.00 H new ATOM 0 HA GLU A 353 -4.735 18.060 2.000 1.00 0.00 H new ATOM 0 HB2 GLU A 353 -6.263 15.700 3.069 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -6.191 17.154 4.045 1.00 0.00 H new ATOM 0 HG2 GLU A 353 -6.942 17.431 1.153 1.00 0.00 H new ATOM 0 HG3 GLU A 353 -8.122 16.742 2.250 1.00 0.00 H new ATOM 504 N LEU A 354 -3.145 15.936 3.913 1.00 0.00 N ATOM 505 CA LEU A 354 -2.160 15.818 4.982 1.00 0.00 C ATOM 506 C LEU A 354 -0.897 16.604 4.648 1.00 0.00 C ATOM 507 O LEU A 354 -0.048 16.828 5.510 1.00 0.00 O ATOM 508 CB LEU A 354 -1.812 14.348 5.221 1.00 0.00 C ATOM 509 CG LEU A 354 -2.905 13.495 5.867 1.00 0.00 C ATOM 510 CD1 LEU A 354 -2.518 12.025 5.844 1.00 0.00 C ATOM 511 CD2 LEU A 354 -3.169 13.957 7.293 1.00 0.00 C ATOM 0 H LEU A 354 -3.349 15.061 3.429 1.00 0.00 H new ATOM 0 HA LEU A 354 -2.595 16.234 5.891 1.00 0.00 H new ATOM 0 HB2 LEU A 354 -1.546 13.898 4.264 1.00 0.00 H new ATOM 0 HB3 LEU A 354 -0.924 14.304 5.852 1.00 0.00 H new ATOM 0 HG LEU A 354 -3.822 13.617 5.291 1.00 0.00 H new ATOM 0 HD11 LEU A 354 -3.307 11.434 6.308 1.00 0.00 H new ATOM 0 HD12 LEU A 354 -2.380 11.701 4.812 1.00 0.00 H new ATOM 0 HD13 LEU A 354 -1.588 11.885 6.395 1.00 0.00 H new ATOM 0 HD21 LEU A 354 -3.949 13.339 7.737 1.00 0.00 H new ATOM 0 HD22 LEU A 354 -2.255 13.865 7.880 1.00 0.00 H new ATOM 0 HD23 LEU A 354 -3.492 14.998 7.284 1.00 0.00 H new ATOM 523 N GLU A 355 -0.781 17.022 3.391 1.00 0.00 N ATOM 524 CA GLU A 355 0.379 17.785 2.945 1.00 0.00 C ATOM 525 C GLU A 355 1.652 17.284 3.620 1.00 0.00 C ATOM 526 O GLU A 355 2.480 18.075 4.073 1.00 0.00 O ATOM 527 CB GLU A 355 0.183 19.273 3.240 1.00 0.00 C ATOM 528 CG GLU A 355 -0.974 19.898 2.478 1.00 0.00 C ATOM 529 CD GLU A 355 -0.560 20.421 1.116 1.00 0.00 C ATOM 530 OE1 GLU A 355 0.056 19.654 0.347 1.00 0.00 O ATOM 531 OE2 GLU A 355 -0.853 21.598 0.819 1.00 0.00 O ATOM 0 H GLU A 355 -1.475 16.845 2.665 1.00 0.00 H new ATOM 0 HA GLU A 355 0.481 17.646 1.869 1.00 0.00 H new ATOM 0 HB2 GLU A 355 0.016 19.404 4.309 1.00 0.00 H new ATOM 0 HB3 GLU A 355 1.100 19.808 2.993 1.00 0.00 H new ATOM 0 HG2 GLU A 355 -1.765 19.158 2.354 1.00 0.00 H new ATOM 0 HG3 GLU A 355 -1.392 20.716 3.065 1.00 0.00 H new ATOM 538 N VAL A 356 1.801 15.965 3.685 1.00 0.00 N ATOM 539 CA VAL A 356 2.973 15.358 4.305 1.00 0.00 C ATOM 540 C VAL A 356 3.687 14.424 3.333 1.00 0.00 C ATOM 541 O VAL A 356 3.492 13.209 3.346 1.00 0.00 O ATOM 542 CB VAL A 356 2.593 14.569 5.572 1.00 0.00 C ATOM 543 CG1 VAL A 356 2.042 15.504 6.638 1.00 0.00 C ATOM 544 CG2 VAL A 356 1.588 13.477 5.238 1.00 0.00 C ATOM 0 H VAL A 356 1.125 15.296 3.316 1.00 0.00 H new ATOM 0 HA VAL A 356 3.643 16.173 4.581 1.00 0.00 H new ATOM 0 HB VAL A 356 3.492 14.095 5.967 1.00 0.00 H new ATOM 0 HG11 VAL A 356 1.779 14.929 7.526 1.00 0.00 H new ATOM 0 HG12 VAL A 356 2.797 16.246 6.897 1.00 0.00 H new ATOM 0 HG13 VAL A 356 1.154 16.008 6.256 1.00 0.00 H new ATOM 0 HG21 VAL A 356 1.331 12.930 6.145 1.00 0.00 H new ATOM 0 HG22 VAL A 356 0.688 13.927 4.818 1.00 0.00 H new ATOM 0 HG23 VAL A 356 2.024 12.791 4.512 1.00 0.00 H new ATOM 554 N PRO A 357 4.534 15.004 2.470 1.00 0.00 N ATOM 555 CA PRO A 357 5.295 14.242 1.476 1.00 0.00 C ATOM 556 C PRO A 357 6.380 13.379 2.113 1.00 0.00 C ATOM 557 O PRO A 357 6.943 12.495 1.466 1.00 0.00 O ATOM 558 CB PRO A 357 5.923 15.329 0.600 1.00 0.00 C ATOM 559 CG PRO A 357 6.005 16.526 1.483 1.00 0.00 C ATOM 560 CD PRO A 357 4.815 16.448 2.399 1.00 0.00 C ATOM 0 HA PRO A 357 4.663 13.545 0.926 1.00 0.00 H new ATOM 0 HB2 PRO A 357 6.909 15.031 0.245 1.00 0.00 H new ATOM 0 HB3 PRO A 357 5.314 15.528 -0.282 1.00 0.00 H new ATOM 0 HG2 PRO A 357 6.935 16.529 2.051 1.00 0.00 H new ATOM 0 HG3 PRO A 357 5.987 17.445 0.897 1.00 0.00 H new ATOM 0 HD2 PRO A 357 5.037 16.863 3.382 1.00 0.00 H new ATOM 0 HD3 PRO A 357 3.965 17.004 2.002 1.00 0.00 H new ATOM 568 N HIS A 358 6.667 13.640 3.384 1.00 0.00 N ATOM 569 CA HIS A 358 7.684 12.886 4.108 1.00 0.00 C ATOM 570 C HIS A 358 7.062 11.698 4.837 1.00 0.00 C ATOM 571 O HIS A 358 7.770 10.816 5.324 1.00 0.00 O ATOM 572 CB HIS A 358 8.406 13.791 5.107 1.00 0.00 C ATOM 573 CG HIS A 358 7.569 14.935 5.592 1.00 0.00 C ATOM 574 ND1 HIS A 358 6.344 14.765 6.202 1.00 0.00 N ATOM 575 CD2 HIS A 358 7.788 16.270 5.556 1.00 0.00 C ATOM 576 CE1 HIS A 358 5.845 15.947 6.519 1.00 0.00 C ATOM 577 NE2 HIS A 358 6.702 16.877 6.138 1.00 0.00 N ATOM 0 H HIS A 358 6.210 14.368 3.934 1.00 0.00 H new ATOM 0 HA HIS A 358 8.406 12.509 3.384 1.00 0.00 H new ATOM 0 HB2 HIS A 358 8.722 13.194 5.963 1.00 0.00 H new ATOM 0 HB3 HIS A 358 9.310 14.184 4.641 1.00 0.00 H new ATOM 0 HD1 HIS A 358 5.894 13.867 6.381 1.00 0.00 H new ATOM 0 HD2 HIS A 358 8.655 16.766 5.146 1.00 0.00 H new ATOM 0 HE1 HIS A 358 4.898 16.123 7.007 1.00 0.00 H new ATOM 585 N PHE A 359 5.736 11.683 4.909 1.00 0.00 N ATOM 586 CA PHE A 359 5.019 10.604 5.580 1.00 0.00 C ATOM 587 C PHE A 359 4.269 9.739 4.572 1.00 0.00 C ATOM 588 O PHE A 359 3.214 9.183 4.877 1.00 0.00 O ATOM 589 CB PHE A 359 4.040 11.176 6.607 1.00 0.00 C ATOM 590 CG PHE A 359 4.638 11.352 7.973 1.00 0.00 C ATOM 591 CD1 PHE A 359 5.004 10.252 8.732 1.00 0.00 C ATOM 592 CD2 PHE A 359 4.835 12.619 8.500 1.00 0.00 C ATOM 593 CE1 PHE A 359 5.556 10.411 9.989 1.00 0.00 C ATOM 594 CE2 PHE A 359 5.387 12.784 9.756 1.00 0.00 C ATOM 595 CZ PHE A 359 5.746 11.679 10.502 1.00 0.00 C ATOM 0 H PHE A 359 5.135 12.405 4.511 1.00 0.00 H new ATOM 0 HA PHE A 359 5.750 9.980 6.093 1.00 0.00 H new ATOM 0 HB2 PHE A 359 3.676 12.140 6.252 1.00 0.00 H new ATOM 0 HB3 PHE A 359 3.176 10.516 6.680 1.00 0.00 H new ATOM 0 HD1 PHE A 359 4.856 9.258 8.336 1.00 0.00 H new ATOM 0 HD2 PHE A 359 4.554 13.487 7.922 1.00 0.00 H new ATOM 0 HE1 PHE A 359 5.838 9.545 10.569 1.00 0.00 H new ATOM 0 HE2 PHE A 359 5.538 13.777 10.154 1.00 0.00 H new ATOM 0 HZ PHE A 359 6.175 11.806 11.485 1.00 0.00 H new ATOM 605 N HIS A 360 4.821 9.632 3.367 1.00 0.00 N ATOM 606 CA HIS A 360 4.205 8.835 2.312 1.00 0.00 C ATOM 607 C HIS A 360 4.703 7.394 2.358 1.00 0.00 C ATOM 608 O HIS A 360 3.994 6.468 1.962 1.00 0.00 O ATOM 609 CB HIS A 360 4.502 9.446 0.942 1.00 0.00 C ATOM 610 CG HIS A 360 3.695 10.672 0.645 1.00 0.00 C ATOM 611 ND1 HIS A 360 3.725 11.316 -0.574 1.00 0.00 N ATOM 612 CD2 HIS A 360 2.829 11.370 1.416 1.00 0.00 C ATOM 613 CE1 HIS A 360 2.915 12.358 -0.539 1.00 0.00 C ATOM 614 NE2 HIS A 360 2.358 12.413 0.658 1.00 0.00 N ATOM 0 H HIS A 360 5.693 10.087 3.097 1.00 0.00 H new ATOM 0 HA HIS A 360 3.127 8.834 2.475 1.00 0.00 H new ATOM 0 HB2 HIS A 360 5.561 9.696 0.887 1.00 0.00 H new ATOM 0 HB3 HIS A 360 4.310 8.699 0.171 1.00 0.00 H new ATOM 0 HD2 HIS A 360 2.559 11.148 2.438 1.00 0.00 H new ATOM 0 HE1 HIS A 360 2.738 13.048 -1.351 1.00 0.00 H new ATOM 0 HE2 HIS A 360 1.687 13.116 0.968 1.00 0.00 H new ATOM 622 N HIS A 361 5.927 7.211 2.844 1.00 0.00 N ATOM 623 CA HIS A 361 6.520 5.882 2.941 1.00 0.00 C ATOM 624 C HIS A 361 5.695 4.985 3.859 1.00 0.00 C ATOM 625 O HIS A 361 5.387 3.845 3.514 1.00 0.00 O ATOM 626 CB HIS A 361 7.956 5.978 3.459 1.00 0.00 C ATOM 627 CG HIS A 361 8.077 6.721 4.753 1.00 0.00 C ATOM 628 ND1 HIS A 361 7.847 6.136 5.981 1.00 0.00 N ATOM 629 CD2 HIS A 361 8.409 8.008 5.008 1.00 0.00 C ATOM 630 CE1 HIS A 361 8.030 7.032 6.934 1.00 0.00 C ATOM 631 NE2 HIS A 361 8.373 8.177 6.370 1.00 0.00 N ATOM 0 H HIS A 361 6.527 7.966 3.176 1.00 0.00 H new ATOM 0 HA HIS A 361 6.530 5.442 1.944 1.00 0.00 H new ATOM 0 HB2 HIS A 361 8.355 4.972 3.589 1.00 0.00 H new ATOM 0 HB3 HIS A 361 8.573 6.471 2.707 1.00 0.00 H new ATOM 0 HD2 HIS A 361 8.656 8.762 4.276 1.00 0.00 H new ATOM 0 HE1 HIS A 361 7.918 6.858 7.994 1.00 0.00 H new ATOM 0 HE2 HIS A 361 8.578 9.045 6.866 1.00 0.00 H new ATOM 639 N GLU A 362 5.342 5.508 5.029 1.00 0.00 N ATOM 640 CA GLU A 362 4.554 4.753 5.996 1.00 0.00 C ATOM 641 C GLU A 362 3.256 4.252 5.369 1.00 0.00 C ATOM 642 O GLU A 362 2.859 3.104 5.570 1.00 0.00 O ATOM 643 CB GLU A 362 4.241 5.618 7.219 1.00 0.00 C ATOM 644 CG GLU A 362 3.931 4.814 8.471 1.00 0.00 C ATOM 645 CD GLU A 362 5.182 4.321 9.172 1.00 0.00 C ATOM 646 OE1 GLU A 362 6.154 5.099 9.269 1.00 0.00 O ATOM 647 OE2 GLU A 362 5.188 3.157 9.623 1.00 0.00 O ATOM 0 H GLU A 362 5.589 6.451 5.330 1.00 0.00 H new ATOM 0 HA GLU A 362 5.142 3.891 6.310 1.00 0.00 H new ATOM 0 HB2 GLU A 362 5.090 6.271 7.418 1.00 0.00 H new ATOM 0 HB3 GLU A 362 3.391 6.261 6.991 1.00 0.00 H new ATOM 0 HG2 GLU A 362 3.352 5.429 9.159 1.00 0.00 H new ATOM 0 HG3 GLU A 362 3.308 3.960 8.205 1.00 0.00 H new ATOM 654 N LEU A 363 2.600 5.122 4.608 1.00 0.00 N ATOM 655 CA LEU A 363 1.346 4.769 3.951 1.00 0.00 C ATOM 656 C LEU A 363 1.484 3.457 3.184 1.00 0.00 C ATOM 657 O LEU A 363 0.739 2.506 3.422 1.00 0.00 O ATOM 658 CB LEU A 363 0.915 5.886 2.999 1.00 0.00 C ATOM 659 CG LEU A 363 -0.096 5.496 1.920 1.00 0.00 C ATOM 660 CD1 LEU A 363 -1.366 4.947 2.552 1.00 0.00 C ATOM 661 CD2 LEU A 363 -0.414 6.689 1.030 1.00 0.00 C ATOM 0 H LEU A 363 2.915 6.076 4.431 1.00 0.00 H new ATOM 0 HA LEU A 363 0.584 4.641 4.720 1.00 0.00 H new ATOM 0 HB2 LEU A 363 0.490 6.697 3.591 1.00 0.00 H new ATOM 0 HB3 LEU A 363 1.805 6.282 2.509 1.00 0.00 H new ATOM 0 HG LEU A 363 0.345 4.714 1.302 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -2.074 4.675 1.769 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -1.125 4.065 3.146 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -1.810 5.707 3.195 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -1.135 6.393 0.268 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -0.835 7.492 1.635 1.00 0.00 H new ATOM 0 HD23 LEU A 363 0.500 7.038 0.549 1.00 0.00 H new ATOM 673 N VAL A 364 2.443 3.412 2.265 1.00 0.00 N ATOM 674 CA VAL A 364 2.680 2.216 1.466 1.00 0.00 C ATOM 675 C VAL A 364 2.854 0.988 2.353 1.00 0.00 C ATOM 676 O VAL A 364 2.195 -0.033 2.153 1.00 0.00 O ATOM 677 CB VAL A 364 3.928 2.374 0.577 1.00 0.00 C ATOM 678 CG1 VAL A 364 4.193 1.096 -0.204 1.00 0.00 C ATOM 679 CG2 VAL A 364 3.766 3.559 -0.363 1.00 0.00 C ATOM 0 H VAL A 364 3.068 4.190 2.055 1.00 0.00 H new ATOM 0 HA VAL A 364 1.805 2.081 0.831 1.00 0.00 H new ATOM 0 HB VAL A 364 4.788 2.564 1.219 1.00 0.00 H new ATOM 0 HG11 VAL A 364 5.078 1.227 -0.826 1.00 0.00 H new ATOM 0 HG12 VAL A 364 4.356 0.272 0.491 1.00 0.00 H new ATOM 0 HG13 VAL A 364 3.334 0.872 -0.837 1.00 0.00 H new ATOM 0 HG21 VAL A 364 4.657 3.656 -0.983 1.00 0.00 H new ATOM 0 HG22 VAL A 364 2.896 3.402 -1.000 1.00 0.00 H new ATOM 0 HG23 VAL A 364 3.629 4.470 0.220 1.00 0.00 H new ATOM 689 N TYR A 365 3.743 1.095 3.333 1.00 0.00 N ATOM 690 CA TYR A 365 4.005 -0.008 4.251 1.00 0.00 C ATOM 691 C TYR A 365 2.710 -0.514 4.878 1.00 0.00 C ATOM 692 O TYR A 365 2.447 -1.716 4.903 1.00 0.00 O ATOM 693 CB TYR A 365 4.978 0.432 5.346 1.00 0.00 C ATOM 694 CG TYR A 365 4.918 -0.426 6.589 1.00 0.00 C ATOM 695 CD1 TYR A 365 5.525 -1.676 6.624 1.00 0.00 C ATOM 696 CD2 TYR A 365 4.254 0.011 7.729 1.00 0.00 C ATOM 697 CE1 TYR A 365 5.473 -2.464 7.757 1.00 0.00 C ATOM 698 CE2 TYR A 365 4.198 -0.770 8.867 1.00 0.00 C ATOM 699 CZ TYR A 365 4.809 -2.006 8.876 1.00 0.00 C ATOM 700 OH TYR A 365 4.754 -2.788 10.008 1.00 0.00 O ATOM 0 H TYR A 365 4.295 1.934 3.513 1.00 0.00 H new ATOM 0 HA TYR A 365 4.454 -0.822 3.682 1.00 0.00 H new ATOM 0 HB2 TYR A 365 5.993 0.411 4.949 1.00 0.00 H new ATOM 0 HB3 TYR A 365 4.763 1.466 5.617 1.00 0.00 H new ATOM 0 HD1 TYR A 365 6.046 -2.037 5.750 1.00 0.00 H new ATOM 0 HD2 TYR A 365 3.773 0.978 7.725 1.00 0.00 H new ATOM 0 HE1 TYR A 365 5.949 -3.433 7.767 1.00 0.00 H new ATOM 0 HE2 TYR A 365 3.679 -0.415 9.745 1.00 0.00 H new ATOM 0 HH TYR A 365 4.250 -2.319 10.706 1.00 0.00 H new ATOM 710 N GLU A 366 1.903 0.414 5.384 1.00 0.00 N ATOM 711 CA GLU A 366 0.635 0.063 6.012 1.00 0.00 C ATOM 712 C GLU A 366 -0.261 -0.699 5.040 1.00 0.00 C ATOM 713 O GLU A 366 -0.777 -1.769 5.363 1.00 0.00 O ATOM 714 CB GLU A 366 -0.082 1.322 6.504 1.00 0.00 C ATOM 715 CG GLU A 366 0.654 2.046 7.619 1.00 0.00 C ATOM 716 CD GLU A 366 0.493 1.363 8.963 1.00 0.00 C ATOM 717 OE1 GLU A 366 -0.583 0.780 9.208 1.00 0.00 O ATOM 718 OE2 GLU A 366 1.446 1.411 9.770 1.00 0.00 O ATOM 0 H GLU A 366 2.105 1.414 5.371 1.00 0.00 H new ATOM 0 HA GLU A 366 0.848 -0.582 6.865 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -0.215 2.005 5.665 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -1.077 1.049 6.855 1.00 0.00 H new ATOM 0 HG2 GLU A 366 1.714 2.106 7.371 1.00 0.00 H new ATOM 0 HG3 GLU A 366 0.284 3.069 7.689 1.00 0.00 H new ATOM 725 N ALA A 367 -0.441 -0.140 3.848 1.00 0.00 N ATOM 726 CA ALA A 367 -1.273 -0.766 2.828 1.00 0.00 C ATOM 727 C ALA A 367 -0.918 -2.239 2.659 1.00 0.00 C ATOM 728 O ALA A 367 -1.787 -3.109 2.725 1.00 0.00 O ATOM 729 CB ALA A 367 -1.128 -0.031 1.504 1.00 0.00 C ATOM 0 H ALA A 367 -0.022 0.746 3.565 1.00 0.00 H new ATOM 0 HA ALA A 367 -2.312 -0.704 3.153 1.00 0.00 H new ATOM 0 HB1 ALA A 367 -1.755 -0.510 0.752 1.00 0.00 H new ATOM 0 HB2 ALA A 367 -1.438 1.007 1.628 1.00 0.00 H new ATOM 0 HB3 ALA A 367 -0.087 -0.063 1.182 1.00 0.00 H new ATOM 735 N ILE A 368 0.364 -2.513 2.439 1.00 0.00 N ATOM 736 CA ILE A 368 0.833 -3.881 2.261 1.00 0.00 C ATOM 737 C ILE A 368 0.412 -4.764 3.431 1.00 0.00 C ATOM 738 O ILE A 368 -0.047 -5.890 3.239 1.00 0.00 O ATOM 739 CB ILE A 368 2.365 -3.937 2.115 1.00 0.00 C ATOM 740 CG1 ILE A 368 2.811 -3.153 0.879 1.00 0.00 C ATOM 741 CG2 ILE A 368 2.838 -5.381 2.033 1.00 0.00 C ATOM 742 CD1 ILE A 368 4.312 -3.002 0.768 1.00 0.00 C ATOM 0 H ILE A 368 1.096 -1.805 2.380 1.00 0.00 H new ATOM 0 HA ILE A 368 0.375 -4.254 1.345 1.00 0.00 H new ATOM 0 HB ILE A 368 2.815 -3.478 2.995 1.00 0.00 H new ATOM 0 HG12 ILE A 368 2.438 -3.655 -0.014 1.00 0.00 H new ATOM 0 HG13 ILE A 368 2.355 -2.163 0.903 1.00 0.00 H new ATOM 0 HG21 ILE A 368 3.923 -5.403 1.930 1.00 0.00 H new ATOM 0 HG22 ILE A 368 2.549 -5.911 2.941 1.00 0.00 H new ATOM 0 HG23 ILE A 368 2.382 -5.865 1.169 1.00 0.00 H new ATOM 0 HD11 ILE A 368 4.555 -2.436 -0.131 1.00 0.00 H new ATOM 0 HD12 ILE A 368 4.690 -2.473 1.643 1.00 0.00 H new ATOM 0 HD13 ILE A 368 4.774 -3.988 0.712 1.00 0.00 H new ATOM 754 N ILE A 369 0.571 -4.244 4.644 1.00 0.00 N ATOM 755 CA ILE A 369 0.205 -4.983 5.845 1.00 0.00 C ATOM 756 C ILE A 369 -1.284 -5.313 5.856 1.00 0.00 C ATOM 757 O ILE A 369 -1.688 -6.391 6.289 1.00 0.00 O ATOM 758 CB ILE A 369 0.554 -4.193 7.121 1.00 0.00 C ATOM 759 CG1 ILE A 369 2.063 -3.953 7.201 1.00 0.00 C ATOM 760 CG2 ILE A 369 0.064 -4.936 8.354 1.00 0.00 C ATOM 761 CD1 ILE A 369 2.864 -5.215 7.429 1.00 0.00 C ATOM 0 H ILE A 369 0.951 -3.314 4.820 1.00 0.00 H new ATOM 0 HA ILE A 369 0.780 -5.909 5.832 1.00 0.00 H new ATOM 0 HB ILE A 369 0.053 -3.226 7.081 1.00 0.00 H new ATOM 0 HG12 ILE A 369 2.397 -3.482 6.277 1.00 0.00 H new ATOM 0 HG13 ILE A 369 2.269 -3.251 8.009 1.00 0.00 H new ATOM 0 HG21 ILE A 369 0.318 -4.366 9.247 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -1.017 -5.060 8.298 1.00 0.00 H new ATOM 0 HG23 ILE A 369 0.540 -5.915 8.402 1.00 0.00 H new ATOM 0 HD11 ILE A 369 3.925 -4.969 7.475 1.00 0.00 H new ATOM 0 HD12 ILE A 369 2.557 -5.676 8.368 1.00 0.00 H new ATOM 0 HD13 ILE A 369 2.688 -5.911 6.609 1.00 0.00 H new ATOM 773 N MET A 370 -2.095 -4.376 5.374 1.00 0.00 N ATOM 774 CA MET A 370 -3.539 -4.569 5.325 1.00 0.00 C ATOM 775 C MET A 370 -3.898 -5.784 4.476 1.00 0.00 C ATOM 776 O MET A 370 -4.797 -6.551 4.821 1.00 0.00 O ATOM 777 CB MET A 370 -4.223 -3.320 4.763 1.00 0.00 C ATOM 778 CG MET A 370 -3.986 -2.071 5.596 1.00 0.00 C ATOM 779 SD MET A 370 -5.133 -0.739 5.191 1.00 0.00 S ATOM 780 CE MET A 370 -5.290 0.067 6.783 1.00 0.00 C ATOM 0 H MET A 370 -1.777 -3.477 5.012 1.00 0.00 H new ATOM 0 HA MET A 370 -3.891 -4.742 6.342 1.00 0.00 H new ATOM 0 HB2 MET A 370 -3.864 -3.144 3.749 1.00 0.00 H new ATOM 0 HB3 MET A 370 -5.295 -3.503 4.694 1.00 0.00 H new ATOM 0 HG2 MET A 370 -4.083 -2.320 6.653 1.00 0.00 H new ATOM 0 HG3 MET A 370 -2.964 -1.725 5.442 1.00 0.00 H new ATOM 0 HE1 MET A 370 -6.074 0.823 6.732 1.00 0.00 H new ATOM 0 HE2 MET A 370 -5.547 -0.672 7.541 1.00 0.00 H new ATOM 0 HE3 MET A 370 -4.345 0.542 7.045 1.00 0.00 H new ATOM 790 N VAL A 371 -3.189 -5.954 3.365 1.00 0.00 N ATOM 791 CA VAL A 371 -3.432 -7.078 2.468 1.00 0.00 C ATOM 792 C VAL A 371 -3.045 -8.399 3.123 1.00 0.00 C ATOM 793 O VAL A 371 -3.816 -9.360 3.110 1.00 0.00 O ATOM 794 CB VAL A 371 -2.649 -6.923 1.150 1.00 0.00 C ATOM 795 CG1 VAL A 371 -2.800 -8.168 0.290 1.00 0.00 C ATOM 796 CG2 VAL A 371 -3.113 -5.685 0.397 1.00 0.00 C ATOM 0 H VAL A 371 -2.442 -5.328 3.064 1.00 0.00 H new ATOM 0 HA VAL A 371 -4.500 -7.083 2.250 1.00 0.00 H new ATOM 0 HB VAL A 371 -1.592 -6.801 1.388 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -2.240 -8.040 -0.637 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -2.415 -9.033 0.831 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -3.854 -8.325 0.059 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -2.549 -5.591 -0.531 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -4.175 -5.775 0.169 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -2.947 -4.801 1.013 1.00 0.00 H new ATOM 806 N LEU A 372 -1.848 -8.440 3.697 1.00 0.00 N ATOM 807 CA LEU A 372 -1.358 -9.644 4.359 1.00 0.00 C ATOM 808 C LEU A 372 -2.256 -10.023 5.532 1.00 0.00 C ATOM 809 O LEU A 372 -2.641 -11.183 5.681 1.00 0.00 O ATOM 810 CB LEU A 372 0.076 -9.433 4.848 1.00 0.00 C ATOM 811 CG LEU A 372 1.072 -8.921 3.806 1.00 0.00 C ATOM 812 CD1 LEU A 372 2.342 -8.425 4.480 1.00 0.00 C ATOM 813 CD2 LEU A 372 1.394 -10.012 2.795 1.00 0.00 C ATOM 0 H LEU A 372 -1.199 -7.654 3.717 1.00 0.00 H new ATOM 0 HA LEU A 372 -1.373 -10.459 3.635 1.00 0.00 H new ATOM 0 HB2 LEU A 372 0.055 -8.728 5.679 1.00 0.00 H new ATOM 0 HB3 LEU A 372 0.447 -10.379 5.242 1.00 0.00 H new ATOM 0 HG LEU A 372 0.616 -8.085 3.276 1.00 0.00 H new ATOM 0 HD11 LEU A 372 3.039 -8.065 3.723 1.00 0.00 H new ATOM 0 HD12 LEU A 372 2.097 -7.612 5.164 1.00 0.00 H new ATOM 0 HD13 LEU A 372 2.801 -9.242 5.036 1.00 0.00 H new ATOM 0 HD21 LEU A 372 2.104 -9.630 2.061 1.00 0.00 H new ATOM 0 HD22 LEU A 372 1.830 -10.868 3.310 1.00 0.00 H new ATOM 0 HD23 LEU A 372 0.479 -10.320 2.289 1.00 0.00 H new ATOM 825 N GLU A 373 -2.587 -9.038 6.361 1.00 0.00 N ATOM 826 CA GLU A 373 -3.441 -9.270 7.520 1.00 0.00 C ATOM 827 C GLU A 373 -4.870 -9.589 7.087 1.00 0.00 C ATOM 828 O GLU A 373 -5.490 -10.522 7.597 1.00 0.00 O ATOM 829 CB GLU A 373 -3.436 -8.046 8.438 1.00 0.00 C ATOM 830 CG GLU A 373 -2.093 -7.788 9.100 1.00 0.00 C ATOM 831 CD GLU A 373 -2.225 -7.052 10.419 1.00 0.00 C ATOM 832 OE1 GLU A 373 -2.977 -6.056 10.472 1.00 0.00 O ATOM 833 OE2 GLU A 373 -1.576 -7.473 11.400 1.00 0.00 O ATOM 0 H GLU A 373 -2.277 -8.072 6.252 1.00 0.00 H new ATOM 0 HA GLU A 373 -3.045 -10.126 8.066 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -3.721 -7.167 7.860 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -4.193 -8.179 9.211 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -1.586 -8.738 9.268 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -1.465 -7.207 8.425 1.00 0.00 H new ATOM 840 N SER A 374 -5.385 -8.807 6.144 1.00 0.00 N ATOM 841 CA SER A 374 -6.741 -9.003 5.645 1.00 0.00 C ATOM 842 C SER A 374 -6.861 -10.330 4.903 1.00 0.00 C ATOM 843 O SER A 374 -5.876 -10.855 4.381 1.00 0.00 O ATOM 844 CB SER A 374 -7.138 -7.850 4.721 1.00 0.00 C ATOM 845 OG SER A 374 -8.509 -7.929 4.369 1.00 0.00 O ATOM 0 H SER A 374 -4.884 -8.032 5.710 1.00 0.00 H new ATOM 0 HA SER A 374 -7.417 -9.023 6.500 1.00 0.00 H new ATOM 0 HB2 SER A 374 -6.940 -6.899 5.215 1.00 0.00 H new ATOM 0 HB3 SER A 374 -6.526 -7.874 3.820 1.00 0.00 H new ATOM 0 HG SER A 374 -8.703 -7.281 3.660 1.00 0.00 H new ATOM 851 N THR A 375 -8.075 -10.869 4.859 1.00 0.00 N ATOM 852 CA THR A 375 -8.325 -12.136 4.182 1.00 0.00 C ATOM 853 C THR A 375 -9.202 -11.937 2.951 1.00 0.00 C ATOM 854 O THR A 375 -10.042 -11.038 2.913 1.00 0.00 O ATOM 855 CB THR A 375 -9.002 -13.151 5.122 1.00 0.00 C ATOM 856 OG1 THR A 375 -9.165 -14.406 4.452 1.00 0.00 O ATOM 857 CG2 THR A 375 -10.357 -12.639 5.587 1.00 0.00 C ATOM 0 H THR A 375 -8.901 -10.448 5.284 1.00 0.00 H new ATOM 0 HA THR A 375 -7.355 -12.527 3.875 1.00 0.00 H new ATOM 0 HB THR A 375 -8.364 -13.286 5.995 1.00 0.00 H new ATOM 0 HG1 THR A 375 -9.595 -15.046 5.057 1.00 0.00 H new ATOM 0 HG21 THR A 375 -10.816 -13.373 6.250 1.00 0.00 H new ATOM 0 HG22 THR A 375 -10.226 -11.699 6.122 1.00 0.00 H new ATOM 0 HG23 THR A 375 -11.001 -12.478 4.723 1.00 0.00 H new ATOM 865 N GLY A 376 -9.002 -12.783 1.945 1.00 0.00 N ATOM 866 CA GLY A 376 -9.783 -12.683 0.726 1.00 0.00 C ATOM 867 C GLY A 376 -9.073 -11.893 -0.355 1.00 0.00 C ATOM 868 O GLY A 376 -7.937 -11.458 -0.169 1.00 0.00 O ATOM 0 H GLY A 376 -8.313 -13.535 1.952 1.00 0.00 H new ATOM 0 HA2 GLY A 376 -10.002 -13.684 0.355 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -10.739 -12.210 0.949 1.00 0.00 H new ATOM 872 N GLU A 377 -9.743 -11.708 -1.488 1.00 0.00 N ATOM 873 CA GLU A 377 -9.166 -10.967 -2.604 1.00 0.00 C ATOM 874 C GLU A 377 -9.756 -9.562 -2.686 1.00 0.00 C ATOM 875 O GLU A 377 -9.946 -9.020 -3.775 1.00 0.00 O ATOM 876 CB GLU A 377 -9.408 -11.711 -3.919 1.00 0.00 C ATOM 877 CG GLU A 377 -8.780 -13.094 -3.960 1.00 0.00 C ATOM 878 CD GLU A 377 -9.236 -13.907 -5.156 1.00 0.00 C ATOM 879 OE1 GLU A 377 -9.064 -13.432 -6.298 1.00 0.00 O ATOM 880 OE2 GLU A 377 -9.766 -15.019 -4.950 1.00 0.00 O ATOM 0 H GLU A 377 -10.685 -12.061 -1.657 1.00 0.00 H new ATOM 0 HA GLU A 377 -8.092 -10.883 -2.435 1.00 0.00 H new ATOM 0 HB2 GLU A 377 -10.482 -11.804 -4.082 1.00 0.00 H new ATOM 0 HB3 GLU A 377 -9.011 -11.116 -4.742 1.00 0.00 H new ATOM 0 HG2 GLU A 377 -7.695 -12.995 -3.985 1.00 0.00 H new ATOM 0 HG3 GLU A 377 -9.030 -13.630 -3.044 1.00 0.00 H new ATOM 887 N SER A 378 -10.042 -8.978 -1.527 1.00 0.00 N ATOM 888 CA SER A 378 -10.614 -7.638 -1.467 1.00 0.00 C ATOM 889 C SER A 378 -9.525 -6.592 -1.253 1.00 0.00 C ATOM 890 O SER A 378 -9.173 -5.847 -2.168 1.00 0.00 O ATOM 891 CB SER A 378 -11.648 -7.552 -0.342 1.00 0.00 C ATOM 892 OG SER A 378 -12.697 -8.484 -0.541 1.00 0.00 O ATOM 0 H SER A 378 -9.887 -9.412 -0.617 1.00 0.00 H new ATOM 0 HA SER A 378 -11.105 -7.436 -2.419 1.00 0.00 H new ATOM 0 HB2 SER A 378 -11.164 -7.743 0.616 1.00 0.00 H new ATOM 0 HB3 SER A 378 -12.058 -6.543 -0.297 1.00 0.00 H new ATOM 0 HG SER A 378 -13.343 -8.410 0.192 1.00 0.00 H new ATOM 898 N THR A 379 -8.993 -6.541 -0.035 1.00 0.00 N ATOM 899 CA THR A 379 -7.945 -5.586 0.302 1.00 0.00 C ATOM 900 C THR A 379 -6.819 -5.621 -0.725 1.00 0.00 C ATOM 901 O THR A 379 -6.300 -4.580 -1.129 1.00 0.00 O ATOM 902 CB THR A 379 -7.359 -5.864 1.699 1.00 0.00 C ATOM 903 OG1 THR A 379 -8.413 -5.938 2.666 1.00 0.00 O ATOM 904 CG2 THR A 379 -6.373 -4.777 2.099 1.00 0.00 C ATOM 0 H THR A 379 -9.271 -7.150 0.734 1.00 0.00 H new ATOM 0 HA THR A 379 -8.405 -4.598 0.300 1.00 0.00 H new ATOM 0 HB THR A 379 -6.830 -6.817 1.664 1.00 0.00 H new ATOM 0 HG1 THR A 379 -8.130 -5.495 3.493 1.00 0.00 H new ATOM 0 HG21 THR A 379 -5.973 -4.995 3.089 1.00 0.00 H new ATOM 0 HG22 THR A 379 -5.557 -4.742 1.377 1.00 0.00 H new ATOM 0 HG23 THR A 379 -6.882 -3.813 2.118 1.00 0.00 H new ATOM 912 N PHE A 380 -6.444 -6.825 -1.145 1.00 0.00 N ATOM 913 CA PHE A 380 -5.378 -6.996 -2.125 1.00 0.00 C ATOM 914 C PHE A 380 -5.652 -6.167 -3.376 1.00 0.00 C ATOM 915 O PHE A 380 -4.793 -5.415 -3.838 1.00 0.00 O ATOM 916 CB PHE A 380 -5.233 -8.472 -2.500 1.00 0.00 C ATOM 917 CG PHE A 380 -4.125 -8.735 -3.479 1.00 0.00 C ATOM 918 CD1 PHE A 380 -4.262 -8.383 -4.812 1.00 0.00 C ATOM 919 CD2 PHE A 380 -2.945 -9.335 -3.067 1.00 0.00 C ATOM 920 CE1 PHE A 380 -3.244 -8.625 -5.715 1.00 0.00 C ATOM 921 CE2 PHE A 380 -1.924 -9.579 -3.965 1.00 0.00 C ATOM 922 CZ PHE A 380 -2.073 -9.223 -5.291 1.00 0.00 C ATOM 0 H PHE A 380 -6.863 -7.697 -0.822 1.00 0.00 H new ATOM 0 HA PHE A 380 -4.447 -6.649 -1.677 1.00 0.00 H new ATOM 0 HB2 PHE A 380 -5.053 -9.053 -1.595 1.00 0.00 H new ATOM 0 HB3 PHE A 380 -6.173 -8.825 -2.924 1.00 0.00 H new ATOM 0 HD1 PHE A 380 -5.175 -7.914 -5.149 1.00 0.00 H new ATOM 0 HD2 PHE A 380 -2.822 -9.615 -2.031 1.00 0.00 H new ATOM 0 HE1 PHE A 380 -3.364 -8.347 -6.752 1.00 0.00 H new ATOM 0 HE2 PHE A 380 -1.010 -10.048 -3.630 1.00 0.00 H new ATOM 0 HZ PHE A 380 -1.276 -9.412 -5.995 1.00 0.00 H new ATOM 932 N LYS A 381 -6.856 -6.309 -3.921 1.00 0.00 N ATOM 933 CA LYS A 381 -7.246 -5.574 -5.119 1.00 0.00 C ATOM 934 C LYS A 381 -7.337 -4.078 -4.833 1.00 0.00 C ATOM 935 O LYS A 381 -6.745 -3.265 -5.542 1.00 0.00 O ATOM 936 CB LYS A 381 -8.590 -6.087 -5.641 1.00 0.00 C ATOM 937 CG LYS A 381 -8.821 -5.794 -7.114 1.00 0.00 C ATOM 938 CD LYS A 381 -10.298 -5.845 -7.467 1.00 0.00 C ATOM 939 CE LYS A 381 -10.989 -4.523 -7.165 1.00 0.00 C ATOM 940 NZ LYS A 381 -12.195 -4.322 -8.014 1.00 0.00 N ATOM 0 H LYS A 381 -7.579 -6.927 -3.552 1.00 0.00 H new ATOM 0 HA LYS A 381 -6.482 -5.735 -5.880 1.00 0.00 H new ATOM 0 HB2 LYS A 381 -8.646 -7.164 -5.480 1.00 0.00 H new ATOM 0 HB3 LYS A 381 -9.393 -5.635 -5.059 1.00 0.00 H new ATOM 0 HG2 LYS A 381 -8.422 -4.809 -7.357 1.00 0.00 H new ATOM 0 HG3 LYS A 381 -8.276 -6.518 -7.720 1.00 0.00 H new ATOM 0 HD2 LYS A 381 -10.413 -6.084 -8.524 1.00 0.00 H new ATOM 0 HD3 LYS A 381 -10.780 -6.645 -6.906 1.00 0.00 H new ATOM 0 HE2 LYS A 381 -11.276 -4.495 -6.114 1.00 0.00 H new ATOM 0 HE3 LYS A 381 -10.290 -3.702 -7.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -12.637 -3.411 -7.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -11.918 -4.323 -9.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 -12.873 -5.091 -7.841 1.00 0.00 H new ATOM 954 N MET A 382 -8.081 -3.723 -3.791 1.00 0.00 N ATOM 955 CA MET A 382 -8.247 -2.325 -3.411 1.00 0.00 C ATOM 956 C MET A 382 -6.895 -1.672 -3.140 1.00 0.00 C ATOM 957 O MET A 382 -6.463 -0.789 -3.882 1.00 0.00 O ATOM 958 CB MET A 382 -9.138 -2.213 -2.172 1.00 0.00 C ATOM 959 CG MET A 382 -10.472 -2.926 -2.317 1.00 0.00 C ATOM 960 SD MET A 382 -11.439 -2.907 -0.795 1.00 0.00 S ATOM 961 CE MET A 382 -11.792 -1.158 -0.640 1.00 0.00 C ATOM 0 H MET A 382 -8.579 -4.384 -3.195 1.00 0.00 H new ATOM 0 HA MET A 382 -8.724 -1.803 -4.240 1.00 0.00 H new ATOM 0 HB2 MET A 382 -8.607 -2.625 -1.314 1.00 0.00 H new ATOM 0 HB3 MET A 382 -9.320 -1.160 -1.959 1.00 0.00 H new ATOM 0 HG2 MET A 382 -11.047 -2.454 -3.114 1.00 0.00 H new ATOM 0 HG3 MET A 382 -10.297 -3.959 -2.619 1.00 0.00 H new ATOM 0 HE1 MET A 382 -12.445 -0.993 0.217 1.00 0.00 H new ATOM 0 HE2 MET A 382 -10.861 -0.610 -0.498 1.00 0.00 H new ATOM 0 HE3 MET A 382 -12.286 -0.805 -1.545 1.00 0.00 H new ATOM 971 N ILE A 383 -6.233 -2.111 -2.075 1.00 0.00 N ATOM 972 CA ILE A 383 -4.931 -1.569 -1.708 1.00 0.00 C ATOM 973 C ILE A 383 -4.033 -1.419 -2.932 1.00 0.00 C ATOM 974 O ILE A 383 -3.447 -0.360 -3.160 1.00 0.00 O ATOM 975 CB ILE A 383 -4.222 -2.459 -0.671 1.00 0.00 C ATOM 976 CG1 ILE A 383 -4.934 -2.372 0.680 1.00 0.00 C ATOM 977 CG2 ILE A 383 -2.762 -2.054 -0.534 1.00 0.00 C ATOM 978 CD1 ILE A 383 -4.740 -1.045 1.381 1.00 0.00 C ATOM 0 H ILE A 383 -6.577 -2.841 -1.451 1.00 0.00 H new ATOM 0 HA ILE A 383 -5.110 -0.587 -1.269 1.00 0.00 H new ATOM 0 HB ILE A 383 -4.261 -3.493 -1.015 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -6.000 -2.543 0.531 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -4.570 -3.171 1.326 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -2.275 -2.693 0.203 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -2.262 -2.164 -1.496 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -2.701 -1.015 -0.210 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -5.272 -1.055 2.332 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -3.678 -0.881 1.561 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -5.130 -0.242 0.755 1.00 0.00 H new ATOM 990 N LEU A 384 -3.931 -2.486 -3.717 1.00 0.00 N ATOM 991 CA LEU A 384 -3.106 -2.474 -4.920 1.00 0.00 C ATOM 992 C LEU A 384 -3.412 -1.251 -5.779 1.00 0.00 C ATOM 993 O LEU A 384 -2.529 -0.442 -6.062 1.00 0.00 O ATOM 994 CB LEU A 384 -3.334 -3.751 -5.732 1.00 0.00 C ATOM 995 CG LEU A 384 -2.669 -3.799 -7.108 1.00 0.00 C ATOM 996 CD1 LEU A 384 -1.157 -3.887 -6.967 1.00 0.00 C ATOM 997 CD2 LEU A 384 -3.200 -4.975 -7.916 1.00 0.00 C ATOM 0 H LEU A 384 -4.409 -3.370 -3.542 1.00 0.00 H new ATOM 0 HA LEU A 384 -2.061 -2.427 -4.613 1.00 0.00 H new ATOM 0 HB2 LEU A 384 -2.975 -4.598 -5.148 1.00 0.00 H new ATOM 0 HB3 LEU A 384 -4.407 -3.887 -5.864 1.00 0.00 H new ATOM 0 HG LEU A 384 -2.911 -2.879 -7.640 1.00 0.00 H new ATOM 0 HD11 LEU A 384 -0.701 -3.920 -7.956 1.00 0.00 H new ATOM 0 HD12 LEU A 384 -0.790 -3.014 -6.427 1.00 0.00 H new ATOM 0 HD13 LEU A 384 -0.895 -4.790 -6.416 1.00 0.00 H new ATOM 0 HD21 LEU A 384 -2.716 -4.994 -8.892 1.00 0.00 H new ATOM 0 HD22 LEU A 384 -2.988 -5.905 -7.388 1.00 0.00 H new ATOM 0 HD23 LEU A 384 -4.277 -4.870 -8.047 1.00 0.00 H new ATOM 1009 N ASP A 385 -4.670 -1.121 -6.187 1.00 0.00 N ATOM 1010 CA ASP A 385 -5.094 0.005 -7.011 1.00 0.00 C ATOM 1011 C ASP A 385 -4.777 1.330 -6.324 1.00 0.00 C ATOM 1012 O ASP A 385 -4.298 2.271 -6.957 1.00 0.00 O ATOM 1013 CB ASP A 385 -6.592 -0.086 -7.305 1.00 0.00 C ATOM 1014 CG ASP A 385 -6.896 -0.983 -8.489 1.00 0.00 C ATOM 1015 OD1 ASP A 385 -6.903 -2.219 -8.310 1.00 0.00 O ATOM 1016 OD2 ASP A 385 -7.126 -0.449 -9.594 1.00 0.00 O ATOM 0 H ASP A 385 -5.414 -1.781 -5.960 1.00 0.00 H new ATOM 0 HA ASP A 385 -4.544 -0.037 -7.951 1.00 0.00 H new ATOM 0 HB2 ASP A 385 -7.110 -0.464 -6.424 1.00 0.00 H new ATOM 0 HB3 ASP A 385 -6.982 0.913 -7.500 1.00 0.00 H new ATOM 1021 N LEU A 386 -5.049 1.396 -5.025 1.00 0.00 N ATOM 1022 CA LEU A 386 -4.795 2.607 -4.251 1.00 0.00 C ATOM 1023 C LEU A 386 -3.388 3.135 -4.514 1.00 0.00 C ATOM 1024 O LEU A 386 -3.196 4.330 -4.748 1.00 0.00 O ATOM 1025 CB LEU A 386 -4.976 2.328 -2.758 1.00 0.00 C ATOM 1026 CG LEU A 386 -4.764 3.519 -1.823 1.00 0.00 C ATOM 1027 CD1 LEU A 386 -5.866 4.550 -2.012 1.00 0.00 C ATOM 1028 CD2 LEU A 386 -4.708 3.057 -0.374 1.00 0.00 C ATOM 0 H LEU A 386 -5.445 0.626 -4.486 1.00 0.00 H new ATOM 0 HA LEU A 386 -5.513 3.366 -4.562 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -5.983 1.942 -2.600 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -4.283 1.537 -2.470 1.00 0.00 H new ATOM 0 HG LEU A 386 -3.811 3.986 -2.072 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -5.698 5.390 -1.338 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -5.860 4.905 -3.043 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -6.832 4.095 -1.791 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -4.557 3.918 0.277 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -5.645 2.565 -0.113 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -3.882 2.357 -0.247 1.00 0.00 H new ATOM 1040 N LEU A 387 -2.408 2.239 -4.477 1.00 0.00 N ATOM 1041 CA LEU A 387 -1.019 2.615 -4.714 1.00 0.00 C ATOM 1042 C LEU A 387 -0.814 3.061 -6.158 1.00 0.00 C ATOM 1043 O LEU A 387 -0.216 4.105 -6.418 1.00 0.00 O ATOM 1044 CB LEU A 387 -0.091 1.441 -4.394 1.00 0.00 C ATOM 1045 CG LEU A 387 -0.204 0.861 -2.984 1.00 0.00 C ATOM 1046 CD1 LEU A 387 0.715 -0.340 -2.826 1.00 0.00 C ATOM 1047 CD2 LEU A 387 0.119 1.923 -1.943 1.00 0.00 C ATOM 0 H LEU A 387 -2.550 1.247 -4.285 1.00 0.00 H new ATOM 0 HA LEU A 387 -0.778 3.451 -4.058 1.00 0.00 H new ATOM 0 HB2 LEU A 387 -0.287 0.643 -5.110 1.00 0.00 H new ATOM 0 HB3 LEU A 387 0.938 1.764 -4.551 1.00 0.00 H new ATOM 0 HG LEU A 387 -1.231 0.530 -2.829 1.00 0.00 H new ATOM 0 HD11 LEU A 387 0.621 -0.740 -1.816 1.00 0.00 H new ATOM 0 HD12 LEU A 387 0.437 -1.108 -3.548 1.00 0.00 H new ATOM 0 HD13 LEU A 387 1.747 -0.034 -3.001 1.00 0.00 H new ATOM 0 HD21 LEU A 387 0.034 1.492 -0.945 1.00 0.00 H new ATOM 0 HD22 LEU A 387 1.136 2.285 -2.096 1.00 0.00 H new ATOM 0 HD23 LEU A 387 -0.580 2.753 -2.041 1.00 0.00 H new ATOM 1059 N LYS A 388 -1.316 2.264 -7.095 1.00 0.00 N ATOM 1060 CA LYS A 388 -1.193 2.578 -8.514 1.00 0.00 C ATOM 1061 C LYS A 388 -1.714 3.981 -8.809 1.00 0.00 C ATOM 1062 O LYS A 388 -0.939 4.894 -9.092 1.00 0.00 O ATOM 1063 CB LYS A 388 -1.957 1.551 -9.352 1.00 0.00 C ATOM 1064 CG LYS A 388 -1.608 0.111 -9.019 1.00 0.00 C ATOM 1065 CD LYS A 388 -1.757 -0.794 -10.230 1.00 0.00 C ATOM 1066 CE LYS A 388 -3.216 -0.962 -10.624 1.00 0.00 C ATOM 1067 NZ LYS A 388 -3.932 -1.898 -9.714 1.00 0.00 N ATOM 0 H LYS A 388 -1.812 1.395 -6.897 1.00 0.00 H new ATOM 0 HA LYS A 388 -0.136 2.540 -8.779 1.00 0.00 H new ATOM 0 HB2 LYS A 388 -3.027 1.699 -9.206 1.00 0.00 H new ATOM 0 HB3 LYS A 388 -1.751 1.731 -10.407 1.00 0.00 H new ATOM 0 HG2 LYS A 388 -0.584 0.060 -8.650 1.00 0.00 H new ATOM 0 HG3 LYS A 388 -2.254 -0.245 -8.216 1.00 0.00 H new ATOM 0 HD2 LYS A 388 -1.198 -0.377 -11.068 1.00 0.00 H new ATOM 0 HD3 LYS A 388 -1.323 -1.770 -10.012 1.00 0.00 H new ATOM 0 HE2 LYS A 388 -3.711 0.009 -10.608 1.00 0.00 H new ATOM 0 HE3 LYS A 388 -3.275 -1.333 -11.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 -4.935 -1.946 -9.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 -3.508 -2.845 -9.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 -3.854 -1.557 -8.734 1.00 0.00 H new ATOM 1081 N SER A 389 -3.031 4.144 -8.739 1.00 0.00 N ATOM 1082 CA SER A 389 -3.655 5.436 -9.001 1.00 0.00 C ATOM 1083 C SER A 389 -2.848 6.567 -8.372 1.00 0.00 C ATOM 1084 O SER A 389 -2.360 7.459 -9.068 1.00 0.00 O ATOM 1085 CB SER A 389 -5.086 5.453 -8.459 1.00 0.00 C ATOM 1086 OG SER A 389 -5.802 6.576 -8.945 1.00 0.00 O ATOM 0 H SER A 389 -3.686 3.399 -8.503 1.00 0.00 H new ATOM 0 HA SER A 389 -3.680 5.588 -10.080 1.00 0.00 H new ATOM 0 HB2 SER A 389 -5.599 4.537 -8.750 1.00 0.00 H new ATOM 0 HB3 SER A 389 -5.065 5.475 -7.369 1.00 0.00 H new ATOM 0 HG SER A 389 -6.714 6.563 -8.586 1.00 0.00 H new ATOM 1092 N LEU A 390 -2.711 6.524 -7.051 1.00 0.00 N ATOM 1093 CA LEU A 390 -1.963 7.545 -6.326 1.00 0.00 C ATOM 1094 C LEU A 390 -0.612 7.803 -6.987 1.00 0.00 C ATOM 1095 O LEU A 390 -0.250 8.948 -7.257 1.00 0.00 O ATOM 1096 CB LEU A 390 -1.759 7.119 -4.871 1.00 0.00 C ATOM 1097 CG LEU A 390 -2.981 7.238 -3.960 1.00 0.00 C ATOM 1098 CD1 LEU A 390 -2.737 6.516 -2.643 1.00 0.00 C ATOM 1099 CD2 LEU A 390 -3.322 8.700 -3.712 1.00 0.00 C ATOM 0 H LEU A 390 -3.108 5.793 -6.461 1.00 0.00 H new ATOM 0 HA LEU A 390 -2.541 8.469 -6.350 1.00 0.00 H new ATOM 0 HB2 LEU A 390 -1.422 6.082 -4.861 1.00 0.00 H new ATOM 0 HB3 LEU A 390 -0.954 7.720 -4.447 1.00 0.00 H new ATOM 0 HG LEU A 390 -3.828 6.767 -4.458 1.00 0.00 H new ATOM 0 HD11 LEU A 390 -3.617 6.611 -2.007 1.00 0.00 H new ATOM 0 HD12 LEU A 390 -2.542 5.461 -2.837 1.00 0.00 H new ATOM 0 HD13 LEU A 390 -1.877 6.958 -2.140 1.00 0.00 H new ATOM 0 HD21 LEU A 390 -4.194 8.765 -3.062 1.00 0.00 H new ATOM 0 HD22 LEU A 390 -2.476 9.195 -3.235 1.00 0.00 H new ATOM 0 HD23 LEU A 390 -3.540 9.189 -4.661 1.00 0.00 H new ATOM 1111 N TRP A 391 0.128 6.730 -7.245 1.00 0.00 N ATOM 1112 CA TRP A 391 1.438 6.840 -7.877 1.00 0.00 C ATOM 1113 C TRP A 391 1.335 7.547 -9.224 1.00 0.00 C ATOM 1114 O TRP A 391 1.976 8.575 -9.447 1.00 0.00 O ATOM 1115 CB TRP A 391 2.056 5.453 -8.061 1.00 0.00 C ATOM 1116 CG TRP A 391 3.553 5.456 -7.990 1.00 0.00 C ATOM 1117 CD1 TRP A 391 4.323 5.085 -6.925 1.00 0.00 C ATOM 1118 CD2 TRP A 391 4.459 5.850 -9.025 1.00 0.00 C ATOM 1119 NE1 TRP A 391 5.654 5.225 -7.236 1.00 0.00 N ATOM 1120 CE2 TRP A 391 5.764 5.692 -8.519 1.00 0.00 C ATOM 1121 CE3 TRP A 391 4.296 6.318 -10.332 1.00 0.00 C ATOM 1122 CZ2 TRP A 391 6.896 5.987 -9.274 1.00 0.00 C ATOM 1123 CZ3 TRP A 391 5.420 6.611 -11.080 1.00 0.00 C ATOM 1124 CH2 TRP A 391 6.707 6.444 -10.550 1.00 0.00 C ATOM 0 H TRP A 391 -0.156 5.775 -7.027 1.00 0.00 H new ATOM 0 HA TRP A 391 2.080 7.433 -7.225 1.00 0.00 H new ATOM 0 HB2 TRP A 391 1.664 4.784 -7.295 1.00 0.00 H new ATOM 0 HB3 TRP A 391 1.746 5.050 -9.025 1.00 0.00 H new ATOM 0 HD1 TRP A 391 3.942 4.733 -5.978 1.00 0.00 H new ATOM 0 HE1 TRP A 391 6.434 5.015 -6.613 1.00 0.00 H new ATOM 0 HE3 TRP A 391 3.309 6.448 -10.750 1.00 0.00 H new ATOM 0 HZ2 TRP A 391 7.888 5.860 -8.867 1.00 0.00 H new ATOM 0 HZ3 TRP A 391 5.305 6.975 -12.090 1.00 0.00 H new ATOM 0 HH2 TRP A 391 7.566 6.681 -11.160 1.00 0.00 H new ATOM 1135 N LYS A 392 0.526 6.991 -10.119 1.00 0.00 N ATOM 1136 CA LYS A 392 0.339 7.569 -11.445 1.00 0.00 C ATOM 1137 C LYS A 392 -0.237 8.979 -11.347 1.00 0.00 C ATOM 1138 O LYS A 392 -0.148 9.763 -12.291 1.00 0.00 O ATOM 1139 CB LYS A 392 -0.588 6.685 -12.282 1.00 0.00 C ATOM 1140 CG LYS A 392 0.114 5.495 -12.913 1.00 0.00 C ATOM 1141 CD LYS A 392 0.626 4.527 -11.859 1.00 0.00 C ATOM 1142 CE LYS A 392 0.888 3.150 -12.448 1.00 0.00 C ATOM 1143 NZ LYS A 392 -0.355 2.529 -12.983 1.00 0.00 N ATOM 0 H LYS A 392 -0.011 6.140 -9.950 1.00 0.00 H new ATOM 0 HA LYS A 392 1.313 7.626 -11.931 1.00 0.00 H new ATOM 0 HB2 LYS A 392 -1.400 6.324 -11.651 1.00 0.00 H new ATOM 0 HB3 LYS A 392 -1.040 7.289 -13.069 1.00 0.00 H new ATOM 0 HG2 LYS A 392 -0.575 4.977 -13.580 1.00 0.00 H new ATOM 0 HG3 LYS A 392 0.947 5.844 -13.523 1.00 0.00 H new ATOM 0 HD2 LYS A 392 1.544 4.917 -11.421 1.00 0.00 H new ATOM 0 HD3 LYS A 392 -0.103 4.446 -11.053 1.00 0.00 H new ATOM 0 HE2 LYS A 392 1.626 3.231 -13.246 1.00 0.00 H new ATOM 0 HE3 LYS A 392 1.316 2.503 -11.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 -0.484 1.589 -12.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 -1.171 3.130 -12.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 -0.279 2.434 -14.016 1.00 0.00 H new ATOM 1157 N SER A 393 -0.827 9.294 -10.198 1.00 0.00 N ATOM 1158 CA SER A 393 -1.419 10.608 -9.978 1.00 0.00 C ATOM 1159 C SER A 393 -0.397 11.572 -9.384 1.00 0.00 C ATOM 1160 O SER A 393 -0.738 12.434 -8.574 1.00 0.00 O ATOM 1161 CB SER A 393 -2.631 10.496 -9.051 1.00 0.00 C ATOM 1162 OG SER A 393 -3.405 11.682 -9.078 1.00 0.00 O ATOM 0 H SER A 393 -0.908 8.657 -9.405 1.00 0.00 H new ATOM 0 HA SER A 393 -1.743 10.999 -10.942 1.00 0.00 H new ATOM 0 HB2 SER A 393 -3.247 9.649 -9.353 1.00 0.00 H new ATOM 0 HB3 SER A 393 -2.297 10.299 -8.032 1.00 0.00 H new ATOM 0 HG SER A 393 -4.108 11.629 -8.398 1.00 0.00 H new ATOM 1168 N SER A 394 0.858 11.419 -9.792 1.00 0.00 N ATOM 1169 CA SER A 394 1.932 12.273 -9.297 1.00 0.00 C ATOM 1170 C SER A 394 1.751 12.569 -7.812 1.00 0.00 C ATOM 1171 O SER A 394 1.749 13.727 -7.393 1.00 0.00 O ATOM 1172 CB SER A 394 1.977 13.581 -10.088 1.00 0.00 C ATOM 1173 OG SER A 394 3.291 14.111 -10.124 1.00 0.00 O ATOM 0 H SER A 394 1.157 10.712 -10.464 1.00 0.00 H new ATOM 0 HA SER A 394 2.875 11.743 -9.431 1.00 0.00 H new ATOM 0 HB2 SER A 394 1.624 13.407 -11.104 1.00 0.00 H new ATOM 0 HB3 SER A 394 1.301 14.307 -9.635 1.00 0.00 H new ATOM 0 HG SER A 394 3.293 14.946 -10.637 1.00 0.00 H new ATOM 1179 N THR A 395 1.598 11.513 -7.019 1.00 0.00 N ATOM 1180 CA THR A 395 1.414 11.658 -5.580 1.00 0.00 C ATOM 1181 C THR A 395 2.496 10.909 -4.809 1.00 0.00 C ATOM 1182 O THR A 395 2.819 11.262 -3.675 1.00 0.00 O ATOM 1183 CB THR A 395 0.033 11.143 -5.135 1.00 0.00 C ATOM 1184 OG1 THR A 395 -0.962 11.518 -6.094 1.00 0.00 O ATOM 1185 CG2 THR A 395 -0.338 11.698 -3.769 1.00 0.00 C ATOM 0 H THR A 395 1.598 10.548 -7.349 1.00 0.00 H new ATOM 0 HA THR A 395 1.485 12.723 -5.358 1.00 0.00 H new ATOM 0 HB THR A 395 0.080 10.056 -5.067 1.00 0.00 H new ATOM 0 HG1 THR A 395 -0.541 12.020 -6.823 1.00 0.00 H new ATOM 0 HG21 THR A 395 -1.318 11.320 -3.476 1.00 0.00 H new ATOM 0 HG22 THR A 395 0.405 11.386 -3.035 1.00 0.00 H new ATOM 0 HG23 THR A 395 -0.368 12.787 -3.815 1.00 0.00 H new ATOM 1193 N ILE A 396 3.052 9.876 -5.433 1.00 0.00 N ATOM 1194 CA ILE A 396 4.098 9.079 -4.805 1.00 0.00 C ATOM 1195 C ILE A 396 5.211 8.755 -5.796 1.00 0.00 C ATOM 1196 O ILE A 396 4.957 8.251 -6.890 1.00 0.00 O ATOM 1197 CB ILE A 396 3.538 7.764 -4.232 1.00 0.00 C ATOM 1198 CG1 ILE A 396 2.481 8.057 -3.165 1.00 0.00 C ATOM 1199 CG2 ILE A 396 4.661 6.916 -3.655 1.00 0.00 C ATOM 1200 CD1 ILE A 396 1.557 6.891 -2.893 1.00 0.00 C ATOM 0 H ILE A 396 2.796 9.572 -6.372 1.00 0.00 H new ATOM 0 HA ILE A 396 4.503 9.677 -3.989 1.00 0.00 H new ATOM 0 HB ILE A 396 3.066 7.205 -5.040 1.00 0.00 H new ATOM 0 HG12 ILE A 396 2.981 8.338 -2.238 1.00 0.00 H new ATOM 0 HG13 ILE A 396 1.887 8.915 -3.480 1.00 0.00 H new ATOM 0 HG21 ILE A 396 4.249 5.990 -3.254 1.00 0.00 H new ATOM 0 HG22 ILE A 396 5.381 6.683 -4.440 1.00 0.00 H new ATOM 0 HG23 ILE A 396 5.160 7.467 -2.857 1.00 0.00 H new ATOM 0 HD11 ILE A 396 0.834 7.171 -2.127 1.00 0.00 H new ATOM 0 HD12 ILE A 396 1.030 6.623 -3.809 1.00 0.00 H new ATOM 0 HD13 ILE A 396 2.140 6.037 -2.548 1.00 0.00 H new ATOM 1212 N THR A 397 6.448 9.046 -5.404 1.00 0.00 N ATOM 1213 CA THR A 397 7.601 8.785 -6.257 1.00 0.00 C ATOM 1214 C THR A 397 8.206 7.417 -5.961 1.00 0.00 C ATOM 1215 O THR A 397 8.036 6.875 -4.868 1.00 0.00 O ATOM 1216 CB THR A 397 8.687 9.863 -6.078 1.00 0.00 C ATOM 1217 OG1 THR A 397 9.657 9.759 -7.126 1.00 0.00 O ATOM 1218 CG2 THR A 397 9.373 9.721 -4.728 1.00 0.00 C ATOM 0 H THR A 397 6.677 9.462 -4.501 1.00 0.00 H new ATOM 0 HA THR A 397 7.244 8.806 -7.287 1.00 0.00 H new ATOM 0 HB THR A 397 8.208 10.841 -6.123 1.00 0.00 H new ATOM 0 HG1 THR A 397 10.343 10.449 -7.006 1.00 0.00 H new ATOM 0 HG21 THR A 397 10.136 10.493 -4.624 1.00 0.00 H new ATOM 0 HG22 THR A 397 8.636 9.830 -3.932 1.00 0.00 H new ATOM 0 HG23 THR A 397 9.839 8.738 -4.658 1.00 0.00 H new ATOM 1226 N VAL A 398 8.912 6.863 -6.941 1.00 0.00 N ATOM 1227 CA VAL A 398 9.544 5.558 -6.784 1.00 0.00 C ATOM 1228 C VAL A 398 10.088 5.377 -5.372 1.00 0.00 C ATOM 1229 O VAL A 398 9.614 4.527 -4.618 1.00 0.00 O ATOM 1230 CB VAL A 398 10.692 5.366 -7.793 1.00 0.00 C ATOM 1231 CG1 VAL A 398 11.619 4.248 -7.341 1.00 0.00 C ATOM 1232 CG2 VAL A 398 10.139 5.084 -9.182 1.00 0.00 C ATOM 0 H VAL A 398 9.061 7.297 -7.852 1.00 0.00 H new ATOM 0 HA VAL A 398 8.775 4.809 -6.972 1.00 0.00 H new ATOM 0 HB VAL A 398 11.271 6.288 -7.838 1.00 0.00 H new ATOM 0 HG11 VAL A 398 12.424 4.127 -8.066 1.00 0.00 H new ATOM 0 HG12 VAL A 398 12.042 4.497 -6.368 1.00 0.00 H new ATOM 0 HG13 VAL A 398 11.057 3.317 -7.265 1.00 0.00 H new ATOM 0 HG21 VAL A 398 10.964 4.951 -9.882 1.00 0.00 H new ATOM 0 HG22 VAL A 398 9.535 4.177 -9.156 1.00 0.00 H new ATOM 0 HG23 VAL A 398 9.521 5.922 -9.505 1.00 0.00 H new ATOM 1242 N ASP A 399 11.084 6.181 -5.019 1.00 0.00 N ATOM 1243 CA ASP A 399 11.692 6.111 -3.696 1.00 0.00 C ATOM 1244 C ASP A 399 10.625 5.988 -2.613 1.00 0.00 C ATOM 1245 O ASP A 399 10.502 4.950 -1.965 1.00 0.00 O ATOM 1246 CB ASP A 399 12.555 7.348 -3.441 1.00 0.00 C ATOM 1247 CG ASP A 399 13.931 7.233 -4.065 1.00 0.00 C ATOM 1248 OD1 ASP A 399 14.743 6.427 -3.566 1.00 0.00 O ATOM 1249 OD2 ASP A 399 14.197 7.950 -5.053 1.00 0.00 O ATOM 0 H ASP A 399 11.488 6.890 -5.631 1.00 0.00 H new ATOM 0 HA ASP A 399 12.324 5.223 -3.661 1.00 0.00 H new ATOM 0 HB2 ASP A 399 12.051 8.228 -3.841 1.00 0.00 H new ATOM 0 HB3 ASP A 399 12.658 7.500 -2.367 1.00 0.00 H new ATOM 1254 N GLN A 400 9.855 7.056 -2.424 1.00 0.00 N ATOM 1255 CA GLN A 400 8.800 7.067 -1.418 1.00 0.00 C ATOM 1256 C GLN A 400 8.053 5.738 -1.398 1.00 0.00 C ATOM 1257 O GLN A 400 7.484 5.350 -0.378 1.00 0.00 O ATOM 1258 CB GLN A 400 7.821 8.211 -1.689 1.00 0.00 C ATOM 1259 CG GLN A 400 8.271 9.545 -1.114 1.00 0.00 C ATOM 1260 CD GLN A 400 9.779 9.695 -1.099 1.00 0.00 C ATOM 1261 OE1 GLN A 400 10.369 10.252 -2.026 1.00 0.00 O ATOM 1262 NE2 GLN A 400 10.414 9.199 -0.044 1.00 0.00 N ATOM 0 H GLN A 400 9.942 7.923 -2.954 1.00 0.00 H new ATOM 0 HA GLN A 400 9.264 7.217 -0.443 1.00 0.00 H new ATOM 0 HB2 GLN A 400 7.686 8.316 -2.766 1.00 0.00 H new ATOM 0 HB3 GLN A 400 6.849 7.953 -1.269 1.00 0.00 H new ATOM 0 HG2 GLN A 400 7.835 10.354 -1.700 1.00 0.00 H new ATOM 0 HG3 GLN A 400 7.890 9.646 -0.098 1.00 0.00 H new ATOM 0 HE21 GLN A 400 9.887 8.745 0.702 1.00 0.00 H new ATOM 0 HE22 GLN A 400 11.429 9.272 0.021 1.00 0.00 H new ATOM 1271 N MET A 401 8.058 5.044 -2.532 1.00 0.00 N ATOM 1272 CA MET A 401 7.381 3.757 -2.644 1.00 0.00 C ATOM 1273 C MET A 401 8.296 2.621 -2.196 1.00 0.00 C ATOM 1274 O MET A 401 7.873 1.718 -1.474 1.00 0.00 O ATOM 1275 CB MET A 401 6.923 3.521 -4.084 1.00 0.00 C ATOM 1276 CG MET A 401 5.939 2.372 -4.228 1.00 0.00 C ATOM 1277 SD MET A 401 5.352 2.168 -5.921 1.00 0.00 S ATOM 1278 CE MET A 401 3.583 2.070 -5.656 1.00 0.00 C ATOM 0 H MET A 401 8.523 5.351 -3.386 1.00 0.00 H new ATOM 0 HA MET A 401 6.508 3.776 -1.992 1.00 0.00 H new ATOM 0 HB2 MET A 401 6.462 4.433 -4.464 1.00 0.00 H new ATOM 0 HB3 MET A 401 7.796 3.321 -4.706 1.00 0.00 H new ATOM 0 HG2 MET A 401 6.415 1.448 -3.899 1.00 0.00 H new ATOM 0 HG3 MET A 401 5.087 2.544 -3.570 1.00 0.00 H new ATOM 0 HE1 MET A 401 3.062 2.451 -6.534 1.00 0.00 H new ATOM 0 HE2 MET A 401 3.297 1.032 -5.486 1.00 0.00 H new ATOM 0 HE3 MET A 401 3.312 2.668 -4.786 1.00 0.00 H new ATOM 1288 N LYS A 402 9.551 2.673 -2.630 1.00 0.00 N ATOM 1289 CA LYS A 402 10.526 1.649 -2.274 1.00 0.00 C ATOM 1290 C LYS A 402 10.616 1.486 -0.760 1.00 0.00 C ATOM 1291 O LYS A 402 10.690 0.368 -0.250 1.00 0.00 O ATOM 1292 CB LYS A 402 11.902 2.007 -2.841 1.00 0.00 C ATOM 1293 CG LYS A 402 12.765 2.809 -1.883 1.00 0.00 C ATOM 1294 CD LYS A 402 13.983 3.389 -2.582 1.00 0.00 C ATOM 1295 CE LYS A 402 15.080 2.348 -2.745 1.00 0.00 C ATOM 1296 NZ LYS A 402 16.413 2.977 -2.960 1.00 0.00 N ATOM 0 H LYS A 402 9.917 3.413 -3.229 1.00 0.00 H new ATOM 0 HA LYS A 402 10.196 0.704 -2.705 1.00 0.00 H new ATOM 0 HB2 LYS A 402 12.426 1.089 -3.107 1.00 0.00 H new ATOM 0 HB3 LYS A 402 11.770 2.576 -3.761 1.00 0.00 H new ATOM 0 HG2 LYS A 402 12.175 3.616 -1.449 1.00 0.00 H new ATOM 0 HG3 LYS A 402 13.086 2.171 -1.060 1.00 0.00 H new ATOM 0 HD2 LYS A 402 13.694 3.771 -3.561 1.00 0.00 H new ATOM 0 HD3 LYS A 402 14.364 4.234 -2.009 1.00 0.00 H new ATOM 0 HE2 LYS A 402 15.115 1.716 -1.858 1.00 0.00 H new ATOM 0 HE3 LYS A 402 14.844 1.700 -3.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 17.134 2.235 -3.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 16.387 3.560 -3.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 16.650 3.575 -2.143 1.00 0.00 H new ATOM 1310 N ARG A 403 10.607 2.608 -0.047 1.00 0.00 N ATOM 1311 CA ARG A 403 10.687 2.588 1.409 1.00 0.00 C ATOM 1312 C ARG A 403 9.599 1.698 2.001 1.00 0.00 C ATOM 1313 O ARG A 403 9.875 0.828 2.826 1.00 0.00 O ATOM 1314 CB ARG A 403 10.559 4.007 1.966 1.00 0.00 C ATOM 1315 CG ARG A 403 11.891 4.722 2.124 1.00 0.00 C ATOM 1316 CD ARG A 403 12.276 5.469 0.856 1.00 0.00 C ATOM 1317 NE ARG A 403 13.354 6.426 1.091 1.00 0.00 N ATOM 1318 CZ ARG A 403 13.155 7.660 1.542 1.00 0.00 C ATOM 1319 NH1 ARG A 403 11.927 8.083 1.807 1.00 0.00 N ATOM 1320 NH2 ARG A 403 14.187 8.473 1.731 1.00 0.00 N ATOM 0 H ARG A 403 10.545 3.541 -0.454 1.00 0.00 H new ATOM 0 HA ARG A 403 11.658 2.180 1.690 1.00 0.00 H new ATOM 0 HB2 ARG A 403 9.919 4.591 1.305 1.00 0.00 H new ATOM 0 HB3 ARG A 403 10.062 3.964 2.935 1.00 0.00 H new ATOM 0 HG2 ARG A 403 11.833 5.423 2.957 1.00 0.00 H new ATOM 0 HG3 ARG A 403 12.667 3.998 2.371 1.00 0.00 H new ATOM 0 HD2 ARG A 403 12.586 4.754 0.094 1.00 0.00 H new ATOM 0 HD3 ARG A 403 11.404 5.994 0.465 1.00 0.00 H new ATOM 0 HE ARG A 403 14.311 6.131 0.899 1.00 0.00 H new ATOM 0 HH11 ARG A 403 11.131 7.461 1.665 1.00 0.00 H new ATOM 0 HH12 ARG A 403 11.778 9.031 2.153 1.00 0.00 H new ATOM 0 HH21 ARG A 403 15.134 8.151 1.530 1.00 0.00 H new ATOM 0 HH22 ARG A 403 14.033 9.420 2.077 1.00 0.00 H new ATOM 1334 N GLY A 404 8.360 1.922 1.575 1.00 0.00 N ATOM 1335 CA GLY A 404 7.249 1.133 2.074 1.00 0.00 C ATOM 1336 C GLY A 404 7.508 -0.358 1.979 1.00 0.00 C ATOM 1337 O GLY A 404 7.399 -1.078 2.971 1.00 0.00 O ATOM 0 H GLY A 404 8.106 2.636 0.893 1.00 0.00 H new ATOM 0 HA2 GLY A 404 7.056 1.400 3.113 1.00 0.00 H new ATOM 0 HA3 GLY A 404 6.350 1.379 1.509 1.00 0.00 H new ATOM 1341 N TYR A 405 7.850 -0.822 0.782 1.00 0.00 N ATOM 1342 CA TYR A 405 8.121 -2.237 0.560 1.00 0.00 C ATOM 1343 C TYR A 405 9.273 -2.715 1.439 1.00 0.00 C ATOM 1344 O TYR A 405 9.195 -3.774 2.060 1.00 0.00 O ATOM 1345 CB TYR A 405 8.449 -2.490 -0.912 1.00 0.00 C ATOM 1346 CG TYR A 405 7.240 -2.441 -1.819 1.00 0.00 C ATOM 1347 CD1 TYR A 405 6.814 -1.242 -2.377 1.00 0.00 C ATOM 1348 CD2 TYR A 405 6.524 -3.593 -2.118 1.00 0.00 C ATOM 1349 CE1 TYR A 405 5.709 -1.192 -3.205 1.00 0.00 C ATOM 1350 CE2 TYR A 405 5.419 -3.553 -2.947 1.00 0.00 C ATOM 1351 CZ TYR A 405 5.015 -2.350 -3.487 1.00 0.00 C ATOM 1352 OH TYR A 405 3.916 -2.305 -4.313 1.00 0.00 O ATOM 0 H TYR A 405 7.946 -0.239 -0.049 1.00 0.00 H new ATOM 0 HA TYR A 405 7.226 -2.799 0.828 1.00 0.00 H new ATOM 0 HB2 TYR A 405 9.174 -1.748 -1.247 1.00 0.00 H new ATOM 0 HB3 TYR A 405 8.925 -3.466 -1.007 1.00 0.00 H new ATOM 0 HD1 TYR A 405 7.356 -0.333 -2.160 1.00 0.00 H new ATOM 0 HD2 TYR A 405 6.836 -4.536 -1.695 1.00 0.00 H new ATOM 0 HE1 TYR A 405 5.390 -0.251 -3.629 1.00 0.00 H new ATOM 0 HE2 TYR A 405 4.875 -4.459 -3.171 1.00 0.00 H new ATOM 0 HH TYR A 405 3.697 -3.211 -4.616 1.00 0.00 H new ATOM 1362 N GLU A 406 10.342 -1.926 1.484 1.00 0.00 N ATOM 1363 CA GLU A 406 11.510 -2.268 2.286 1.00 0.00 C ATOM 1364 C GLU A 406 11.105 -2.627 3.713 1.00 0.00 C ATOM 1365 O GLU A 406 11.438 -3.701 4.213 1.00 0.00 O ATOM 1366 CB GLU A 406 12.504 -1.105 2.304 1.00 0.00 C ATOM 1367 CG GLU A 406 13.401 -1.052 1.079 1.00 0.00 C ATOM 1368 CD GLU A 406 14.525 -0.044 1.222 1.00 0.00 C ATOM 1369 OE1 GLU A 406 14.317 1.131 0.853 1.00 0.00 O ATOM 1370 OE2 GLU A 406 15.611 -0.430 1.701 1.00 0.00 O ATOM 0 H GLU A 406 10.423 -1.046 0.975 1.00 0.00 H new ATOM 0 HA GLU A 406 11.987 -3.137 1.832 1.00 0.00 H new ATOM 0 HB2 GLU A 406 11.953 -0.168 2.381 1.00 0.00 H new ATOM 0 HB3 GLU A 406 13.126 -1.183 3.196 1.00 0.00 H new ATOM 0 HG2 GLU A 406 13.825 -2.040 0.901 1.00 0.00 H new ATOM 0 HG3 GLU A 406 12.801 -0.800 0.205 1.00 0.00 H new ATOM 1377 N ARG A 407 10.384 -1.719 4.363 1.00 0.00 N ATOM 1378 CA ARG A 407 9.935 -1.937 5.732 1.00 0.00 C ATOM 1379 C ARG A 407 9.376 -3.347 5.903 1.00 0.00 C ATOM 1380 O ARG A 407 9.599 -3.994 6.926 1.00 0.00 O ATOM 1381 CB ARG A 407 8.871 -0.906 6.113 1.00 0.00 C ATOM 1382 CG ARG A 407 8.860 -0.561 7.594 1.00 0.00 C ATOM 1383 CD ARG A 407 9.971 0.415 7.947 1.00 0.00 C ATOM 1384 NE ARG A 407 9.545 1.805 7.802 1.00 0.00 N ATOM 1385 CZ ARG A 407 8.786 2.437 8.690 1.00 0.00 C ATOM 1386 NH1 ARG A 407 8.373 1.808 9.781 1.00 0.00 N ATOM 1387 NH2 ARG A 407 8.441 3.702 8.487 1.00 0.00 N ATOM 0 H ARG A 407 10.099 -0.825 3.963 1.00 0.00 H new ATOM 0 HA ARG A 407 10.795 -1.823 6.392 1.00 0.00 H new ATOM 0 HB2 ARG A 407 9.037 0.005 5.538 1.00 0.00 H new ATOM 0 HB3 ARG A 407 7.890 -1.287 5.830 1.00 0.00 H new ATOM 0 HG2 ARG A 407 7.896 -0.128 7.861 1.00 0.00 H new ATOM 0 HG3 ARG A 407 8.974 -1.472 8.182 1.00 0.00 H new ATOM 0 HD2 ARG A 407 10.295 0.240 8.973 1.00 0.00 H new ATOM 0 HD3 ARG A 407 10.833 0.231 7.305 1.00 0.00 H new ATOM 0 HE ARG A 407 9.847 2.318 6.974 1.00 0.00 H new ATOM 0 HH11 ARG A 407 8.638 0.836 9.940 1.00 0.00 H new ATOM 0 HH12 ARG A 407 7.790 2.296 10.461 1.00 0.00 H new ATOM 0 HH21 ARG A 407 8.759 4.189 7.649 1.00 0.00 H new ATOM 0 HH22 ARG A 407 7.858 4.187 9.169 1.00 0.00 H new ATOM 1401 N ILE A 408 8.649 -3.816 4.894 1.00 0.00 N ATOM 1402 CA ILE A 408 8.060 -5.148 4.932 1.00 0.00 C ATOM 1403 C ILE A 408 9.135 -6.227 4.872 1.00 0.00 C ATOM 1404 O ILE A 408 9.259 -7.047 5.783 1.00 0.00 O ATOM 1405 CB ILE A 408 7.071 -5.360 3.771 1.00 0.00 C ATOM 1406 CG1 ILE A 408 6.073 -4.202 3.704 1.00 0.00 C ATOM 1407 CG2 ILE A 408 6.342 -6.685 3.930 1.00 0.00 C ATOM 1408 CD1 ILE A 408 5.045 -4.225 4.813 1.00 0.00 C ATOM 0 H ILE A 408 8.454 -3.293 4.040 1.00 0.00 H new ATOM 0 HA ILE A 408 7.522 -5.227 5.876 1.00 0.00 H new ATOM 0 HB ILE A 408 7.632 -5.386 2.837 1.00 0.00 H new ATOM 0 HG12 ILE A 408 6.619 -3.260 3.745 1.00 0.00 H new ATOM 0 HG13 ILE A 408 5.559 -4.231 2.743 1.00 0.00 H new ATOM 0 HG21 ILE A 408 5.647 -6.820 3.101 1.00 0.00 H new ATOM 0 HG22 ILE A 408 7.065 -7.500 3.933 1.00 0.00 H new ATOM 0 HG23 ILE A 408 5.790 -6.686 4.870 1.00 0.00 H new ATOM 0 HD11 ILE A 408 4.371 -3.375 4.702 1.00 0.00 H new ATOM 0 HD12 ILE A 408 4.473 -5.151 4.760 1.00 0.00 H new ATOM 0 HD13 ILE A 408 5.549 -4.165 5.778 1.00 0.00 H new ATOM 1420 N TYR A 409 9.913 -6.220 3.795 1.00 0.00 N ATOM 1421 CA TYR A 409 10.979 -7.199 3.616 1.00 0.00 C ATOM 1422 C TYR A 409 11.865 -7.273 4.856 1.00 0.00 C ATOM 1423 O TYR A 409 12.450 -8.314 5.152 1.00 0.00 O ATOM 1424 CB TYR A 409 11.824 -6.845 2.392 1.00 0.00 C ATOM 1425 CG TYR A 409 11.017 -6.686 1.123 1.00 0.00 C ATOM 1426 CD1 TYR A 409 9.867 -7.436 0.911 1.00 0.00 C ATOM 1427 CD2 TYR A 409 11.405 -5.788 0.137 1.00 0.00 C ATOM 1428 CE1 TYR A 409 9.126 -7.296 -0.247 1.00 0.00 C ATOM 1429 CE2 TYR A 409 10.670 -5.640 -1.023 1.00 0.00 C ATOM 1430 CZ TYR A 409 9.531 -6.396 -1.211 1.00 0.00 C ATOM 1431 OH TYR A 409 8.797 -6.252 -2.366 1.00 0.00 O ATOM 0 H TYR A 409 9.826 -5.548 3.033 1.00 0.00 H new ATOM 0 HA TYR A 409 10.519 -8.175 3.462 1.00 0.00 H new ATOM 0 HB2 TYR A 409 12.362 -5.918 2.589 1.00 0.00 H new ATOM 0 HB3 TYR A 409 12.573 -7.622 2.241 1.00 0.00 H new ATOM 0 HD1 TYR A 409 9.547 -8.141 1.664 1.00 0.00 H new ATOM 0 HD2 TYR A 409 12.297 -5.195 0.280 1.00 0.00 H new ATOM 0 HE1 TYR A 409 8.235 -7.888 -0.397 1.00 0.00 H new ATOM 0 HE2 TYR A 409 10.985 -4.936 -1.779 1.00 0.00 H new ATOM 0 HH TYR A 409 9.363 -6.453 -3.140 1.00 0.00 H new ATOM 1441 N ASN A 410 11.956 -6.161 5.577 1.00 0.00 N ATOM 1442 CA ASN A 410 12.770 -6.098 6.785 1.00 0.00 C ATOM 1443 C ASN A 410 11.970 -6.548 8.004 1.00 0.00 C ATOM 1444 O ASN A 410 12.490 -7.240 8.878 1.00 0.00 O ATOM 1445 CB ASN A 410 13.292 -4.676 7.001 1.00 0.00 C ATOM 1446 CG ASN A 410 14.681 -4.476 6.426 1.00 0.00 C ATOM 1447 OD1 ASN A 410 15.607 -5.223 6.738 1.00 0.00 O ATOM 1448 ND2 ASN A 410 14.831 -3.463 5.580 1.00 0.00 N ATOM 0 H ASN A 410 11.476 -5.291 5.346 1.00 0.00 H new ATOM 0 HA ASN A 410 13.616 -6.773 6.658 1.00 0.00 H new ATOM 0 HB2 ASN A 410 12.605 -3.966 6.540 1.00 0.00 H new ATOM 0 HB3 ASN A 410 13.309 -4.456 8.068 1.00 0.00 H new ATOM 0 HD21 ASN A 410 15.743 -3.279 5.161 1.00 0.00 H new ATOM 0 HD22 ASN A 410 14.035 -2.869 5.350 1.00 0.00 H new ATOM 1455 N GLU A 411 10.703 -6.151 8.053 1.00 0.00 N ATOM 1456 CA GLU A 411 9.831 -6.514 9.164 1.00 0.00 C ATOM 1457 C GLU A 411 8.924 -7.681 8.786 1.00 0.00 C ATOM 1458 O GLU A 411 7.819 -7.818 9.311 1.00 0.00 O ATOM 1459 CB GLU A 411 8.984 -5.313 9.591 1.00 0.00 C ATOM 1460 CG GLU A 411 9.797 -4.176 10.187 1.00 0.00 C ATOM 1461 CD GLU A 411 9.873 -4.244 11.700 1.00 0.00 C ATOM 1462 OE1 GLU A 411 10.801 -4.898 12.219 1.00 0.00 O ATOM 1463 OE2 GLU A 411 9.003 -3.643 12.364 1.00 0.00 O ATOM 0 H GLU A 411 10.257 -5.578 7.337 1.00 0.00 H new ATOM 0 HA GLU A 411 10.460 -6.821 10.000 1.00 0.00 H new ATOM 0 HB2 GLU A 411 8.434 -4.941 8.726 1.00 0.00 H new ATOM 0 HB3 GLU A 411 8.245 -5.642 10.321 1.00 0.00 H new ATOM 0 HG2 GLU A 411 10.806 -4.201 9.775 1.00 0.00 H new ATOM 0 HG3 GLU A 411 9.355 -3.224 9.892 1.00 0.00 H new ATOM 1470 N ILE A 412 9.399 -8.520 7.871 1.00 0.00 N ATOM 1471 CA ILE A 412 8.632 -9.675 7.422 1.00 0.00 C ATOM 1472 C ILE A 412 8.649 -10.785 8.468 1.00 0.00 C ATOM 1473 O ILE A 412 7.721 -11.588 8.571 1.00 0.00 O ATOM 1474 CB ILE A 412 9.176 -10.229 6.092 1.00 0.00 C ATOM 1475 CG1 ILE A 412 8.161 -11.186 5.461 1.00 0.00 C ATOM 1476 CG2 ILE A 412 10.506 -10.932 6.315 1.00 0.00 C ATOM 1477 CD1 ILE A 412 6.837 -10.532 5.134 1.00 0.00 C ATOM 0 H ILE A 412 10.312 -8.421 7.426 1.00 0.00 H new ATOM 0 HA ILE A 412 7.607 -9.336 7.272 1.00 0.00 H new ATOM 0 HB ILE A 412 9.338 -9.396 5.408 1.00 0.00 H new ATOM 0 HG12 ILE A 412 8.586 -11.604 4.548 1.00 0.00 H new ATOM 0 HG13 ILE A 412 7.987 -12.019 6.142 1.00 0.00 H new ATOM 0 HG21 ILE A 412 10.877 -11.318 5.366 1.00 0.00 H new ATOM 0 HG22 ILE A 412 11.227 -10.225 6.726 1.00 0.00 H new ATOM 0 HG23 ILE A 412 10.369 -11.758 7.013 1.00 0.00 H new ATOM 0 HD11 ILE A 412 6.167 -11.269 4.690 1.00 0.00 H new ATOM 0 HD12 ILE A 412 6.390 -10.139 6.047 1.00 0.00 H new ATOM 0 HD13 ILE A 412 6.998 -9.717 4.429 1.00 0.00 H new ATOM 1489 N PRO A 413 9.728 -10.833 9.263 1.00 0.00 N ATOM 1490 CA PRO A 413 9.890 -11.839 10.317 1.00 0.00 C ATOM 1491 C PRO A 413 8.702 -11.875 11.273 1.00 0.00 C ATOM 1492 O PRO A 413 8.042 -12.904 11.419 1.00 0.00 O ATOM 1493 CB PRO A 413 11.153 -11.382 11.052 1.00 0.00 C ATOM 1494 CG PRO A 413 11.919 -10.602 10.039 1.00 0.00 C ATOM 1495 CD PRO A 413 10.871 -9.907 9.196 1.00 0.00 C ATOM 0 HA PRO A 413 9.958 -12.848 9.910 1.00 0.00 H new ATOM 0 HB2 PRO A 413 10.907 -10.770 11.920 1.00 0.00 H new ATOM 0 HB3 PRO A 413 11.729 -12.233 11.415 1.00 0.00 H new ATOM 0 HG2 PRO A 413 12.582 -9.880 10.517 1.00 0.00 H new ATOM 0 HG3 PRO A 413 12.544 -11.255 9.430 1.00 0.00 H new ATOM 0 HD2 PRO A 413 10.619 -8.924 9.594 1.00 0.00 H new ATOM 0 HD3 PRO A 413 11.211 -9.758 8.171 1.00 0.00 H new ATOM 1503 N ASP A 414 8.435 -10.746 11.920 1.00 0.00 N ATOM 1504 CA ASP A 414 7.325 -10.648 12.860 1.00 0.00 C ATOM 1505 C ASP A 414 6.019 -11.091 12.208 1.00 0.00 C ATOM 1506 O ASP A 414 5.345 -11.997 12.697 1.00 0.00 O ATOM 1507 CB ASP A 414 7.191 -9.215 13.377 1.00 0.00 C ATOM 1508 CG ASP A 414 5.811 -8.928 13.936 1.00 0.00 C ATOM 1509 OD1 ASP A 414 5.557 -9.287 15.105 1.00 0.00 O ATOM 1510 OD2 ASP A 414 4.986 -8.342 13.204 1.00 0.00 O ATOM 0 H ASP A 414 8.972 -9.886 11.811 1.00 0.00 H new ATOM 0 HA ASP A 414 7.534 -11.311 13.700 1.00 0.00 H new ATOM 0 HB2 ASP A 414 7.937 -9.040 14.152 1.00 0.00 H new ATOM 0 HB3 ASP A 414 7.404 -8.518 12.566 1.00 0.00 H new ATOM 1515 N ILE A 415 5.668 -10.444 11.101 1.00 0.00 N ATOM 1516 CA ILE A 415 4.443 -10.772 10.382 1.00 0.00 C ATOM 1517 C ILE A 415 4.223 -12.280 10.329 1.00 0.00 C ATOM 1518 O ILE A 415 3.136 -12.769 10.631 1.00 0.00 O ATOM 1519 CB ILE A 415 4.469 -10.217 8.945 1.00 0.00 C ATOM 1520 CG1 ILE A 415 4.552 -8.689 8.967 1.00 0.00 C ATOM 1521 CG2 ILE A 415 3.237 -10.675 8.179 1.00 0.00 C ATOM 1522 CD1 ILE A 415 5.127 -8.098 7.699 1.00 0.00 C ATOM 0 H ILE A 415 6.214 -9.691 10.683 1.00 0.00 H new ATOM 0 HA ILE A 415 3.622 -10.307 10.928 1.00 0.00 H new ATOM 0 HB ILE A 415 5.353 -10.603 8.437 1.00 0.00 H new ATOM 0 HG12 ILE A 415 3.554 -8.281 9.129 1.00 0.00 H new ATOM 0 HG13 ILE A 415 5.164 -8.378 9.814 1.00 0.00 H new ATOM 0 HG21 ILE A 415 3.269 -10.275 7.166 1.00 0.00 H new ATOM 0 HG22 ILE A 415 3.217 -11.764 8.139 1.00 0.00 H new ATOM 0 HG23 ILE A 415 2.340 -10.314 8.683 1.00 0.00 H new ATOM 0 HD11 ILE A 415 5.156 -7.012 7.785 1.00 0.00 H new ATOM 0 HD12 ILE A 415 6.137 -8.477 7.546 1.00 0.00 H new ATOM 0 HD13 ILE A 415 4.502 -8.378 6.851 1.00 0.00 H new ATOM 1534 N ASN A 416 5.264 -13.011 9.944 1.00 0.00 N ATOM 1535 CA ASN A 416 5.185 -14.464 9.853 1.00 0.00 C ATOM 1536 C ASN A 416 4.615 -15.060 11.136 1.00 0.00 C ATOM 1537 O ASN A 416 3.829 -16.007 11.099 1.00 0.00 O ATOM 1538 CB ASN A 416 6.568 -15.055 9.573 1.00 0.00 C ATOM 1539 CG ASN A 416 6.523 -16.553 9.346 1.00 0.00 C ATOM 1540 OD1 ASN A 416 6.524 -17.336 10.296 1.00 0.00 O ATOM 1541 ND2 ASN A 416 6.482 -16.959 8.083 1.00 0.00 N ATOM 0 H ASN A 416 6.172 -12.621 9.690 1.00 0.00 H new ATOM 0 HA ASN A 416 4.517 -14.715 9.029 1.00 0.00 H new ATOM 0 HB2 ASN A 416 6.996 -14.570 8.695 1.00 0.00 H new ATOM 0 HB3 ASN A 416 7.229 -14.837 10.412 1.00 0.00 H new ATOM 0 HD21 ASN A 416 6.450 -17.956 7.868 1.00 0.00 H new ATOM 0 HD22 ASN A 416 6.483 -16.274 7.327 1.00 0.00 H new ATOM 1548 N LEU A 417 5.017 -14.498 12.271 1.00 0.00 N ATOM 1549 CA LEU A 417 4.546 -14.973 13.568 1.00 0.00 C ATOM 1550 C LEU A 417 3.035 -15.177 13.557 1.00 0.00 C ATOM 1551 O LEU A 417 2.546 -16.283 13.789 1.00 0.00 O ATOM 1552 CB LEU A 417 4.930 -13.980 14.667 1.00 0.00 C ATOM 1553 CG LEU A 417 6.416 -13.635 14.770 1.00 0.00 C ATOM 1554 CD1 LEU A 417 6.625 -12.443 15.692 1.00 0.00 C ATOM 1555 CD2 LEU A 417 7.210 -14.837 15.261 1.00 0.00 C ATOM 0 H LEU A 417 5.667 -13.714 12.320 1.00 0.00 H new ATOM 0 HA LEU A 417 5.022 -15.932 13.771 1.00 0.00 H new ATOM 0 HB2 LEU A 417 4.373 -13.057 14.505 1.00 0.00 H new ATOM 0 HB3 LEU A 417 4.604 -14.385 15.625 1.00 0.00 H new ATOM 0 HG LEU A 417 6.777 -13.368 13.777 1.00 0.00 H new ATOM 0 HD11 LEU A 417 7.689 -12.212 15.753 1.00 0.00 H new ATOM 0 HD12 LEU A 417 6.088 -11.580 15.298 1.00 0.00 H new ATOM 0 HD13 LEU A 417 6.248 -12.682 16.686 1.00 0.00 H new ATOM 0 HD21 LEU A 417 8.265 -14.573 15.328 1.00 0.00 H new ATOM 0 HD22 LEU A 417 6.847 -15.136 16.245 1.00 0.00 H new ATOM 0 HD23 LEU A 417 7.087 -15.665 14.562 1.00 0.00 H new ATOM 1567 N ASP A 418 2.300 -14.104 13.286 1.00 0.00 N ATOM 1568 CA ASP A 418 0.843 -14.167 13.241 1.00 0.00 C ATOM 1569 C ASP A 418 0.365 -14.750 11.915 1.00 0.00 C ATOM 1570 O ASP A 418 -0.439 -15.683 11.889 1.00 0.00 O ATOM 1571 CB ASP A 418 0.246 -12.773 13.445 1.00 0.00 C ATOM 1572 CG ASP A 418 0.390 -12.285 14.873 1.00 0.00 C ATOM 1573 OD1 ASP A 418 0.449 -13.134 15.788 1.00 0.00 O ATOM 1574 OD2 ASP A 418 0.445 -11.054 15.076 1.00 0.00 O ATOM 0 H ASP A 418 2.688 -13.181 13.094 1.00 0.00 H new ATOM 0 HA ASP A 418 0.506 -14.820 14.046 1.00 0.00 H new ATOM 0 HB2 ASP A 418 0.736 -12.069 12.772 1.00 0.00 H new ATOM 0 HB3 ASP A 418 -0.810 -12.790 13.175 1.00 0.00 H new ATOM 1579 N VAL A 419 0.862 -14.193 10.815 1.00 0.00 N ATOM 1580 CA VAL A 419 0.486 -14.658 9.486 1.00 0.00 C ATOM 1581 C VAL A 419 1.678 -15.272 8.760 1.00 0.00 C ATOM 1582 O VAL A 419 2.474 -14.580 8.126 1.00 0.00 O ATOM 1583 CB VAL A 419 -0.086 -13.511 8.631 1.00 0.00 C ATOM 1584 CG1 VAL A 419 -1.602 -13.463 8.748 1.00 0.00 C ATOM 1585 CG2 VAL A 419 0.531 -12.183 9.042 1.00 0.00 C ATOM 0 H VAL A 419 1.526 -13.419 10.819 1.00 0.00 H new ATOM 0 HA VAL A 419 -0.283 -15.418 9.623 1.00 0.00 H new ATOM 0 HB VAL A 419 0.168 -13.696 7.587 1.00 0.00 H new ATOM 0 HG11 VAL A 419 -1.988 -12.647 8.138 1.00 0.00 H new ATOM 0 HG12 VAL A 419 -2.024 -14.406 8.401 1.00 0.00 H new ATOM 0 HG13 VAL A 419 -1.882 -13.301 9.789 1.00 0.00 H new ATOM 0 HG21 VAL A 419 0.116 -11.384 8.428 1.00 0.00 H new ATOM 0 HG22 VAL A 419 0.309 -11.988 10.091 1.00 0.00 H new ATOM 0 HG23 VAL A 419 1.611 -12.225 8.902 1.00 0.00 H new ATOM 1595 N PRO A 420 1.805 -16.604 8.854 1.00 0.00 N ATOM 1596 CA PRO A 420 2.897 -17.342 8.212 1.00 0.00 C ATOM 1597 C PRO A 420 2.767 -17.363 6.693 1.00 0.00 C ATOM 1598 O PRO A 420 3.767 -17.354 5.974 1.00 0.00 O ATOM 1599 CB PRO A 420 2.753 -18.756 8.781 1.00 0.00 C ATOM 1600 CG PRO A 420 1.315 -18.868 9.157 1.00 0.00 C ATOM 1601 CD PRO A 420 0.893 -17.493 9.594 1.00 0.00 C ATOM 0 HA PRO A 420 3.868 -16.886 8.408 1.00 0.00 H new ATOM 0 HB2 PRO A 420 3.029 -19.510 8.044 1.00 0.00 H new ATOM 0 HB3 PRO A 420 3.401 -18.903 9.645 1.00 0.00 H new ATOM 0 HG2 PRO A 420 0.716 -19.210 8.313 1.00 0.00 H new ATOM 0 HG3 PRO A 420 1.177 -19.592 9.960 1.00 0.00 H new ATOM 0 HD2 PRO A 420 -0.150 -17.295 9.346 1.00 0.00 H new ATOM 0 HD3 PRO A 420 0.994 -17.365 10.672 1.00 0.00 H new ATOM 1609 N HIS A 421 1.529 -17.392 6.209 1.00 0.00 N ATOM 1610 CA HIS A 421 1.269 -17.413 4.774 1.00 0.00 C ATOM 1611 C HIS A 421 1.540 -16.046 4.153 1.00 0.00 C ATOM 1612 O HIS A 421 1.644 -15.918 2.933 1.00 0.00 O ATOM 1613 CB HIS A 421 -0.176 -17.833 4.503 1.00 0.00 C ATOM 1614 CG HIS A 421 -1.188 -16.996 5.223 1.00 0.00 C ATOM 1615 ND1 HIS A 421 -2.542 -17.073 4.975 1.00 0.00 N ATOM 1616 CD2 HIS A 421 -1.037 -16.061 6.190 1.00 0.00 C ATOM 1617 CE1 HIS A 421 -3.180 -16.221 5.757 1.00 0.00 C ATOM 1618 NE2 HIS A 421 -2.289 -15.595 6.505 1.00 0.00 N ATOM 0 H HIS A 421 0.690 -17.401 6.790 1.00 0.00 H new ATOM 0 HA HIS A 421 1.942 -18.139 4.318 1.00 0.00 H new ATOM 0 HB2 HIS A 421 -0.367 -17.777 3.431 1.00 0.00 H new ATOM 0 HB3 HIS A 421 -0.304 -18.875 4.796 1.00 0.00 H new ATOM 0 HD1 HIS A 421 -2.982 -17.691 4.294 1.00 0.00 H new ATOM 0 HD2 HIS A 421 -0.105 -15.741 6.632 1.00 0.00 H new ATOM 0 HE1 HIS A 421 -4.248 -16.063 5.781 1.00 0.00 H new ATOM 1626 N SER A 422 1.652 -15.028 5.000 1.00 0.00 N ATOM 1627 CA SER A 422 1.906 -13.670 4.533 1.00 0.00 C ATOM 1628 C SER A 422 2.912 -13.669 3.385 1.00 0.00 C ATOM 1629 O SER A 422 2.732 -12.969 2.388 1.00 0.00 O ATOM 1630 CB SER A 422 2.425 -12.802 5.681 1.00 0.00 C ATOM 1631 OG SER A 422 1.354 -12.216 6.402 1.00 0.00 O ATOM 0 H SER A 422 1.571 -15.118 6.013 1.00 0.00 H new ATOM 0 HA SER A 422 0.966 -13.256 4.170 1.00 0.00 H new ATOM 0 HB2 SER A 422 3.032 -13.408 6.354 1.00 0.00 H new ATOM 0 HB3 SER A 422 3.072 -12.019 5.285 1.00 0.00 H new ATOM 0 HG SER A 422 0.502 -12.481 5.996 1.00 0.00 H new ATOM 1637 N TYR A 423 3.970 -14.458 3.534 1.00 0.00 N ATOM 1638 CA TYR A 423 5.006 -14.547 2.512 1.00 0.00 C ATOM 1639 C TYR A 423 4.392 -14.725 1.127 1.00 0.00 C ATOM 1640 O TYR A 423 4.770 -14.042 0.176 1.00 0.00 O ATOM 1641 CB TYR A 423 5.952 -15.710 2.816 1.00 0.00 C ATOM 1642 CG TYR A 423 7.131 -15.322 3.679 1.00 0.00 C ATOM 1643 CD1 TYR A 423 6.942 -14.736 4.925 1.00 0.00 C ATOM 1644 CD2 TYR A 423 8.434 -15.543 3.250 1.00 0.00 C ATOM 1645 CE1 TYR A 423 8.016 -14.379 5.717 1.00 0.00 C ATOM 1646 CE2 TYR A 423 9.514 -15.191 4.036 1.00 0.00 C ATOM 1647 CZ TYR A 423 9.300 -14.609 5.268 1.00 0.00 C ATOM 1648 OH TYR A 423 10.373 -14.256 6.055 1.00 0.00 O ATOM 0 H TYR A 423 4.133 -15.045 4.352 1.00 0.00 H new ATOM 0 HA TYR A 423 5.571 -13.615 2.521 1.00 0.00 H new ATOM 0 HB2 TYR A 423 5.393 -16.502 3.315 1.00 0.00 H new ATOM 0 HB3 TYR A 423 6.320 -16.123 1.877 1.00 0.00 H new ATOM 0 HD1 TYR A 423 5.938 -14.557 5.280 1.00 0.00 H new ATOM 0 HD2 TYR A 423 8.605 -15.998 2.286 1.00 0.00 H new ATOM 0 HE1 TYR A 423 7.851 -13.923 6.682 1.00 0.00 H new ATOM 0 HE2 TYR A 423 10.520 -15.371 3.688 1.00 0.00 H new ATOM 0 HH TYR A 423 11.207 -14.486 5.594 1.00 0.00 H new ATOM 1658 N SER A 424 3.441 -15.648 1.023 1.00 0.00 N ATOM 1659 CA SER A 424 2.775 -15.919 -0.246 1.00 0.00 C ATOM 1660 C SER A 424 1.978 -14.705 -0.711 1.00 0.00 C ATOM 1661 O SER A 424 2.222 -14.163 -1.789 1.00 0.00 O ATOM 1662 CB SER A 424 1.849 -17.130 -0.111 1.00 0.00 C ATOM 1663 OG SER A 424 1.113 -17.345 -1.303 1.00 0.00 O ATOM 0 H SER A 424 3.115 -16.220 1.802 1.00 0.00 H new ATOM 0 HA SER A 424 3.540 -16.136 -0.991 1.00 0.00 H new ATOM 0 HB2 SER A 424 2.437 -18.017 0.122 1.00 0.00 H new ATOM 0 HB3 SER A 424 1.162 -16.976 0.721 1.00 0.00 H new ATOM 0 HG SER A 424 0.530 -18.125 -1.192 1.00 0.00 H new ATOM 1669 N VAL A 425 1.021 -14.282 0.110 1.00 0.00 N ATOM 1670 CA VAL A 425 0.187 -13.131 -0.216 1.00 0.00 C ATOM 1671 C VAL A 425 1.030 -11.973 -0.740 1.00 0.00 C ATOM 1672 O VAL A 425 0.664 -11.318 -1.717 1.00 0.00 O ATOM 1673 CB VAL A 425 -0.615 -12.655 1.010 1.00 0.00 C ATOM 1674 CG1 VAL A 425 -1.549 -11.517 0.627 1.00 0.00 C ATOM 1675 CG2 VAL A 425 -1.392 -13.812 1.619 1.00 0.00 C ATOM 0 H VAL A 425 0.804 -14.719 1.006 1.00 0.00 H new ATOM 0 HA VAL A 425 -0.507 -13.452 -0.993 1.00 0.00 H new ATOM 0 HB VAL A 425 0.084 -12.283 1.759 1.00 0.00 H new ATOM 0 HG11 VAL A 425 -2.108 -11.193 1.505 1.00 0.00 H new ATOM 0 HG12 VAL A 425 -0.965 -10.682 0.240 1.00 0.00 H new ATOM 0 HG13 VAL A 425 -2.244 -11.859 -0.139 1.00 0.00 H new ATOM 0 HG21 VAL A 425 -1.953 -13.458 2.484 1.00 0.00 H new ATOM 0 HG22 VAL A 425 -2.083 -14.216 0.879 1.00 0.00 H new ATOM 0 HG23 VAL A 425 -0.698 -14.592 1.931 1.00 0.00 H new ATOM 1685 N LEU A 426 2.159 -11.727 -0.085 1.00 0.00 N ATOM 1686 CA LEU A 426 3.055 -10.647 -0.485 1.00 0.00 C ATOM 1687 C LEU A 426 3.641 -10.910 -1.868 1.00 0.00 C ATOM 1688 O LEU A 426 3.564 -10.062 -2.756 1.00 0.00 O ATOM 1689 CB LEU A 426 4.182 -10.489 0.537 1.00 0.00 C ATOM 1690 CG LEU A 426 5.172 -9.354 0.274 1.00 0.00 C ATOM 1691 CD1 LEU A 426 4.514 -8.004 0.516 1.00 0.00 C ATOM 1692 CD2 LEU A 426 6.408 -9.511 1.147 1.00 0.00 C ATOM 0 H LEU A 426 2.476 -12.260 0.725 1.00 0.00 H new ATOM 0 HA LEU A 426 2.477 -9.724 -0.525 1.00 0.00 H new ATOM 0 HB2 LEU A 426 3.736 -10.335 1.519 1.00 0.00 H new ATOM 0 HB3 LEU A 426 4.738 -11.426 0.583 1.00 0.00 H new ATOM 0 HG LEU A 426 5.481 -9.402 -0.770 1.00 0.00 H new ATOM 0 HD11 LEU A 426 5.234 -7.209 0.324 1.00 0.00 H new ATOM 0 HD12 LEU A 426 3.661 -7.890 -0.152 1.00 0.00 H new ATOM 0 HD13 LEU A 426 4.175 -7.945 1.550 1.00 0.00 H new ATOM 0 HD21 LEU A 426 7.101 -8.694 0.946 1.00 0.00 H new ATOM 0 HD22 LEU A 426 6.117 -9.490 2.197 1.00 0.00 H new ATOM 0 HD23 LEU A 426 6.893 -10.462 0.924 1.00 0.00 H new ATOM 1704 N GLU A 427 4.224 -12.092 -2.044 1.00 0.00 N ATOM 1705 CA GLU A 427 4.821 -12.467 -3.320 1.00 0.00 C ATOM 1706 C GLU A 427 3.909 -12.082 -4.481 1.00 0.00 C ATOM 1707 O GLU A 427 4.366 -11.554 -5.495 1.00 0.00 O ATOM 1708 CB GLU A 427 5.103 -13.970 -3.355 1.00 0.00 C ATOM 1709 CG GLU A 427 5.754 -14.437 -4.646 1.00 0.00 C ATOM 1710 CD GLU A 427 7.196 -13.986 -4.769 1.00 0.00 C ATOM 1711 OE1 GLU A 427 7.904 -13.972 -3.740 1.00 0.00 O ATOM 1712 OE2 GLU A 427 7.618 -13.647 -5.894 1.00 0.00 O ATOM 0 H GLU A 427 4.295 -12.806 -1.319 1.00 0.00 H new ATOM 0 HA GLU A 427 5.762 -11.926 -3.425 1.00 0.00 H new ATOM 0 HB2 GLU A 427 5.750 -14.229 -2.517 1.00 0.00 H new ATOM 0 HB3 GLU A 427 4.167 -14.510 -3.214 1.00 0.00 H new ATOM 0 HG2 GLU A 427 5.712 -15.525 -4.697 1.00 0.00 H new ATOM 0 HG3 GLU A 427 5.185 -14.056 -5.494 1.00 0.00 H new ATOM 1719 N ARG A 428 2.617 -12.351 -4.325 1.00 0.00 N ATOM 1720 CA ARG A 428 1.640 -12.035 -5.360 1.00 0.00 C ATOM 1721 C ARG A 428 1.475 -10.525 -5.510 1.00 0.00 C ATOM 1722 O ARG A 428 1.534 -9.990 -6.617 1.00 0.00 O ATOM 1723 CB ARG A 428 0.290 -12.676 -5.031 1.00 0.00 C ATOM 1724 CG ARG A 428 -0.709 -12.614 -6.175 1.00 0.00 C ATOM 1725 CD ARG A 428 -2.015 -13.301 -5.811 1.00 0.00 C ATOM 1726 NE ARG A 428 -2.950 -12.390 -5.156 1.00 0.00 N ATOM 1727 CZ ARG A 428 -4.257 -12.611 -5.074 1.00 0.00 C ATOM 1728 NH1 ARG A 428 -4.781 -13.708 -5.602 1.00 0.00 N ATOM 1729 NH2 ARG A 428 -5.042 -11.734 -4.462 1.00 0.00 N ATOM 0 H ARG A 428 2.222 -12.787 -3.492 1.00 0.00 H new ATOM 0 HA ARG A 428 2.006 -12.439 -6.304 1.00 0.00 H new ATOM 0 HB2 ARG A 428 0.450 -13.718 -4.756 1.00 0.00 H new ATOM 0 HB3 ARG A 428 -0.136 -12.178 -4.160 1.00 0.00 H new ATOM 0 HG2 ARG A 428 -0.904 -11.573 -6.433 1.00 0.00 H new ATOM 0 HG3 ARG A 428 -0.282 -13.087 -7.059 1.00 0.00 H new ATOM 0 HD2 ARG A 428 -2.475 -13.706 -6.713 1.00 0.00 H new ATOM 0 HD3 ARG A 428 -1.809 -14.144 -5.152 1.00 0.00 H new ATOM 0 HE ARG A 428 -2.579 -11.537 -4.738 1.00 0.00 H new ATOM 0 HH11 ARG A 428 -4.180 -14.385 -6.073 1.00 0.00 H new ATOM 0 HH12 ARG A 428 -5.785 -13.876 -5.538 1.00 0.00 H new ATOM 0 HH21 ARG A 428 -4.642 -10.889 -4.054 1.00 0.00 H new ATOM 0 HH22 ARG A 428 -6.046 -11.905 -4.400 1.00 0.00 H new ATOM 1743 N PHE A 429 1.268 -9.844 -4.388 1.00 0.00 N ATOM 1744 CA PHE A 429 1.093 -8.396 -4.394 1.00 0.00 C ATOM 1745 C PHE A 429 2.242 -7.712 -5.130 1.00 0.00 C ATOM 1746 O PHE A 429 2.029 -7.002 -6.113 1.00 0.00 O ATOM 1747 CB PHE A 429 1.002 -7.866 -2.962 1.00 0.00 C ATOM 1748 CG PHE A 429 0.514 -6.448 -2.877 1.00 0.00 C ATOM 1749 CD1 PHE A 429 1.406 -5.389 -2.945 1.00 0.00 C ATOM 1750 CD2 PHE A 429 -0.836 -6.174 -2.729 1.00 0.00 C ATOM 1751 CE1 PHE A 429 0.960 -4.083 -2.867 1.00 0.00 C ATOM 1752 CE2 PHE A 429 -1.288 -4.870 -2.652 1.00 0.00 C ATOM 1753 CZ PHE A 429 -0.388 -3.823 -2.720 1.00 0.00 C ATOM 0 H PHE A 429 1.217 -10.271 -3.463 1.00 0.00 H new ATOM 0 HA PHE A 429 0.164 -8.170 -4.917 1.00 0.00 H new ATOM 0 HB2 PHE A 429 0.333 -8.507 -2.388 1.00 0.00 H new ATOM 0 HB3 PHE A 429 1.985 -7.932 -2.496 1.00 0.00 H new ATOM 0 HD1 PHE A 429 2.461 -5.587 -3.060 1.00 0.00 H new ATOM 0 HD2 PHE A 429 -1.543 -6.988 -2.673 1.00 0.00 H new ATOM 0 HE1 PHE A 429 1.665 -3.267 -2.921 1.00 0.00 H new ATOM 0 HE2 PHE A 429 -2.343 -4.669 -2.539 1.00 0.00 H new ATOM 0 HZ PHE A 429 -0.739 -2.803 -2.658 1.00 0.00 H new ATOM 1763 N VAL A 430 3.460 -7.932 -4.646 1.00 0.00 N ATOM 1764 CA VAL A 430 4.644 -7.338 -5.256 1.00 0.00 C ATOM 1765 C VAL A 430 4.677 -7.599 -6.758 1.00 0.00 C ATOM 1766 O VAL A 430 4.996 -6.709 -7.545 1.00 0.00 O ATOM 1767 CB VAL A 430 5.936 -7.885 -4.622 1.00 0.00 C ATOM 1768 CG1 VAL A 430 7.159 -7.284 -5.299 1.00 0.00 C ATOM 1769 CG2 VAL A 430 5.955 -7.608 -3.127 1.00 0.00 C ATOM 0 H VAL A 430 3.653 -8.517 -3.833 1.00 0.00 H new ATOM 0 HA VAL A 430 4.588 -6.264 -5.078 1.00 0.00 H new ATOM 0 HB VAL A 430 5.963 -8.965 -4.768 1.00 0.00 H new ATOM 0 HG11 VAL A 430 8.063 -7.682 -4.838 1.00 0.00 H new ATOM 0 HG12 VAL A 430 7.150 -7.539 -6.359 1.00 0.00 H new ATOM 0 HG13 VAL A 430 7.141 -6.200 -5.186 1.00 0.00 H new ATOM 0 HG21 VAL A 430 6.875 -8.002 -2.696 1.00 0.00 H new ATOM 0 HG22 VAL A 430 5.905 -6.533 -2.956 1.00 0.00 H new ATOM 0 HG23 VAL A 430 5.098 -8.091 -2.657 1.00 0.00 H new ATOM 1779 N GLU A 431 4.345 -8.826 -7.147 1.00 0.00 N ATOM 1780 CA GLU A 431 4.337 -9.204 -8.556 1.00 0.00 C ATOM 1781 C GLU A 431 3.480 -8.242 -9.373 1.00 0.00 C ATOM 1782 O GLU A 431 3.989 -7.507 -10.219 1.00 0.00 O ATOM 1783 CB GLU A 431 3.816 -10.633 -8.720 1.00 0.00 C ATOM 1784 CG GLU A 431 4.036 -11.205 -10.111 1.00 0.00 C ATOM 1785 CD GLU A 431 4.072 -12.721 -10.119 1.00 0.00 C ATOM 1786 OE1 GLU A 431 3.327 -13.337 -9.329 1.00 0.00 O ATOM 1787 OE2 GLU A 431 4.846 -13.291 -10.917 1.00 0.00 O ATOM 0 H GLU A 431 4.078 -9.575 -6.507 1.00 0.00 H new ATOM 0 HA GLU A 431 5.361 -9.153 -8.925 1.00 0.00 H new ATOM 0 HB2 GLU A 431 4.308 -11.276 -7.990 1.00 0.00 H new ATOM 0 HB3 GLU A 431 2.750 -10.650 -8.494 1.00 0.00 H new ATOM 0 HG2 GLU A 431 3.240 -10.861 -10.771 1.00 0.00 H new ATOM 0 HG3 GLU A 431 4.973 -10.821 -10.514 1.00 0.00 H new ATOM 1794 N GLU A 432 2.176 -8.252 -9.112 1.00 0.00 N ATOM 1795 CA GLU A 432 1.249 -7.381 -9.825 1.00 0.00 C ATOM 1796 C GLU A 432 1.794 -5.959 -9.909 1.00 0.00 C ATOM 1797 O GLU A 432 1.663 -5.292 -10.936 1.00 0.00 O ATOM 1798 CB GLU A 432 -0.115 -7.377 -9.132 1.00 0.00 C ATOM 1799 CG GLU A 432 -0.763 -8.749 -9.053 1.00 0.00 C ATOM 1800 CD GLU A 432 -0.543 -9.571 -10.308 1.00 0.00 C ATOM 1801 OE1 GLU A 432 -1.368 -9.464 -11.239 1.00 0.00 O ATOM 1802 OE2 GLU A 432 0.454 -10.321 -10.359 1.00 0.00 O ATOM 0 H GLU A 432 1.739 -8.853 -8.413 1.00 0.00 H new ATOM 0 HA GLU A 432 1.133 -7.767 -10.838 1.00 0.00 H new ATOM 0 HB2 GLU A 432 0.001 -6.981 -8.123 1.00 0.00 H new ATOM 0 HB3 GLU A 432 -0.782 -6.700 -9.666 1.00 0.00 H new ATOM 0 HG2 GLU A 432 -0.361 -9.288 -8.195 1.00 0.00 H new ATOM 0 HG3 GLU A 432 -1.833 -8.632 -8.883 1.00 0.00 H new ATOM 1809 N CYS A 433 2.404 -5.500 -8.821 1.00 0.00 N ATOM 1810 CA CYS A 433 2.968 -4.156 -8.770 1.00 0.00 C ATOM 1811 C CYS A 433 4.076 -3.992 -9.806 1.00 0.00 C ATOM 1812 O CYS A 433 4.028 -3.091 -10.644 1.00 0.00 O ATOM 1813 CB CYS A 433 3.512 -3.862 -7.372 1.00 0.00 C ATOM 1814 SG CYS A 433 2.285 -4.021 -6.053 1.00 0.00 S ATOM 0 H CYS A 433 2.520 -6.039 -7.963 1.00 0.00 H new ATOM 0 HA CYS A 433 2.174 -3.446 -8.999 1.00 0.00 H new ATOM 0 HB2 CYS A 433 4.340 -4.540 -7.166 1.00 0.00 H new ATOM 0 HB3 CYS A 433 3.917 -2.850 -7.357 1.00 0.00 H new ATOM 0 HG CYS A 433 1.915 -5.263 -5.952 1.00 0.00 H new ATOM 1820 N PHE A 434 5.073 -4.867 -9.741 1.00 0.00 N ATOM 1821 CA PHE A 434 6.196 -4.817 -10.671 1.00 0.00 C ATOM 1822 C PHE A 434 5.704 -4.715 -12.112 1.00 0.00 C ATOM 1823 O PHE A 434 6.206 -3.909 -12.894 1.00 0.00 O ATOM 1824 CB PHE A 434 7.076 -6.058 -10.507 1.00 0.00 C ATOM 1825 CG PHE A 434 8.234 -6.101 -11.463 1.00 0.00 C ATOM 1826 CD1 PHE A 434 9.314 -5.247 -11.303 1.00 0.00 C ATOM 1827 CD2 PHE A 434 8.243 -6.995 -12.521 1.00 0.00 C ATOM 1828 CE1 PHE A 434 10.381 -5.285 -12.180 1.00 0.00 C ATOM 1829 CE2 PHE A 434 9.308 -7.037 -13.401 1.00 0.00 C ATOM 1830 CZ PHE A 434 10.378 -6.180 -13.231 1.00 0.00 C ATOM 0 H PHE A 434 5.127 -5.619 -9.054 1.00 0.00 H new ATOM 0 HA PHE A 434 6.786 -3.929 -10.443 1.00 0.00 H new ATOM 0 HB2 PHE A 434 7.456 -6.092 -9.486 1.00 0.00 H new ATOM 0 HB3 PHE A 434 6.464 -6.949 -10.649 1.00 0.00 H new ATOM 0 HD1 PHE A 434 9.322 -4.544 -10.483 1.00 0.00 H new ATOM 0 HD2 PHE A 434 7.409 -7.667 -12.660 1.00 0.00 H new ATOM 0 HE1 PHE A 434 11.217 -4.615 -12.043 1.00 0.00 H new ATOM 0 HE2 PHE A 434 9.304 -7.740 -14.221 1.00 0.00 H new ATOM 0 HZ PHE A 434 11.210 -6.210 -13.919 1.00 0.00 H new ATOM 1840 N GLN A 435 4.719 -5.540 -12.454 1.00 0.00 N ATOM 1841 CA GLN A 435 4.160 -5.544 -13.801 1.00 0.00 C ATOM 1842 C GLN A 435 3.449 -4.228 -14.099 1.00 0.00 C ATOM 1843 O GLN A 435 3.468 -3.743 -15.230 1.00 0.00 O ATOM 1844 CB GLN A 435 3.187 -6.712 -13.969 1.00 0.00 C ATOM 1845 CG GLN A 435 3.824 -8.073 -13.738 1.00 0.00 C ATOM 1846 CD GLN A 435 5.050 -8.297 -14.602 1.00 0.00 C ATOM 1847 OE1 GLN A 435 5.071 -7.930 -15.777 1.00 0.00 O ATOM 1848 NE2 GLN A 435 6.080 -8.903 -14.023 1.00 0.00 N ATOM 0 H GLN A 435 4.292 -6.213 -11.818 1.00 0.00 H new ATOM 0 HA GLN A 435 4.982 -5.660 -14.508 1.00 0.00 H new ATOM 0 HB2 GLN A 435 2.357 -6.586 -13.273 1.00 0.00 H new ATOM 0 HB3 GLN A 435 2.767 -6.683 -14.975 1.00 0.00 H new ATOM 0 HG2 GLN A 435 4.102 -8.167 -12.688 1.00 0.00 H new ATOM 0 HG3 GLN A 435 3.091 -8.853 -13.944 1.00 0.00 H new ATOM 0 HE21 GLN A 435 6.019 -9.190 -13.046 1.00 0.00 H new ATOM 0 HE22 GLN A 435 6.932 -9.081 -14.555 1.00 0.00 H new ATOM 1857 N ALA A 436 2.823 -3.655 -13.077 1.00 0.00 N ATOM 1858 CA ALA A 436 2.107 -2.394 -13.229 1.00 0.00 C ATOM 1859 C ALA A 436 3.069 -1.251 -13.535 1.00 0.00 C ATOM 1860 O ALA A 436 2.669 -0.215 -14.065 1.00 0.00 O ATOM 1861 CB ALA A 436 1.303 -2.089 -11.974 1.00 0.00 C ATOM 0 H ALA A 436 2.797 -4.044 -12.134 1.00 0.00 H new ATOM 0 HA ALA A 436 1.421 -2.492 -14.071 1.00 0.00 H new ATOM 0 HB1 ALA A 436 0.774 -1.145 -12.102 1.00 0.00 H new ATOM 0 HB2 ALA A 436 0.583 -2.888 -11.800 1.00 0.00 H new ATOM 0 HB3 ALA A 436 1.976 -2.015 -11.120 1.00 0.00 H new ATOM 1867 N GLY A 437 4.339 -1.445 -13.195 1.00 0.00 N ATOM 1868 CA GLY A 437 5.338 -0.421 -13.441 1.00 0.00 C ATOM 1869 C GLY A 437 5.312 0.676 -12.395 1.00 0.00 C ATOM 1870 O GLY A 437 5.363 1.861 -12.728 1.00 0.00 O ATOM 0 H GLY A 437 4.694 -2.293 -12.753 1.00 0.00 H new ATOM 0 HA2 GLY A 437 6.327 -0.879 -13.458 1.00 0.00 H new ATOM 0 HA3 GLY A 437 5.172 0.016 -14.426 1.00 0.00 H new ATOM 1874 N ILE A 438 5.231 0.282 -11.129 1.00 0.00 N ATOM 1875 CA ILE A 438 5.198 1.242 -10.032 1.00 0.00 C ATOM 1876 C ILE A 438 6.377 1.038 -9.087 1.00 0.00 C ATOM 1877 O ILE A 438 6.755 1.945 -8.345 1.00 0.00 O ATOM 1878 CB ILE A 438 3.887 1.134 -9.229 1.00 0.00 C ATOM 1879 CG1 ILE A 438 3.401 -0.316 -9.198 1.00 0.00 C ATOM 1880 CG2 ILE A 438 2.824 2.043 -9.828 1.00 0.00 C ATOM 1881 CD1 ILE A 438 2.256 -0.548 -8.237 1.00 0.00 C ATOM 0 H ILE A 438 5.187 -0.694 -10.837 1.00 0.00 H new ATOM 0 HA ILE A 438 5.261 2.234 -10.479 1.00 0.00 H new ATOM 0 HB ILE A 438 4.077 1.455 -8.205 1.00 0.00 H new ATOM 0 HG12 ILE A 438 3.088 -0.608 -10.201 1.00 0.00 H new ATOM 0 HG13 ILE A 438 4.233 -0.964 -8.923 1.00 0.00 H new ATOM 0 HG21 ILE A 438 1.904 1.956 -9.251 1.00 0.00 H new ATOM 0 HG22 ILE A 438 3.172 3.076 -9.803 1.00 0.00 H new ATOM 0 HG23 ILE A 438 2.634 1.749 -10.860 1.00 0.00 H new ATOM 0 HD11 ILE A 438 1.963 -1.597 -8.267 1.00 0.00 H new ATOM 0 HD12 ILE A 438 2.571 -0.288 -7.226 1.00 0.00 H new ATOM 0 HD13 ILE A 438 1.408 0.074 -8.524 1.00 0.00 H new ATOM 1893 N ILE A 439 6.956 -0.158 -9.121 1.00 0.00 N ATOM 1894 CA ILE A 439 8.095 -0.479 -8.271 1.00 0.00 C ATOM 1895 C ILE A 439 9.305 -0.890 -9.103 1.00 0.00 C ATOM 1896 O ILE A 439 9.191 -1.134 -10.304 1.00 0.00 O ATOM 1897 CB ILE A 439 7.757 -1.612 -7.283 1.00 0.00 C ATOM 1898 CG1 ILE A 439 7.296 -2.859 -8.041 1.00 0.00 C ATOM 1899 CG2 ILE A 439 6.689 -1.157 -6.301 1.00 0.00 C ATOM 1900 CD1 ILE A 439 7.478 -4.142 -7.261 1.00 0.00 C ATOM 0 H ILE A 439 6.655 -0.920 -9.728 1.00 0.00 H new ATOM 0 HA ILE A 439 8.334 0.424 -7.709 1.00 0.00 H new ATOM 0 HB ILE A 439 8.656 -1.864 -6.721 1.00 0.00 H new ATOM 0 HG12 ILE A 439 6.243 -2.748 -8.301 1.00 0.00 H new ATOM 0 HG13 ILE A 439 7.850 -2.931 -8.977 1.00 0.00 H new ATOM 0 HG21 ILE A 439 6.461 -1.968 -5.610 1.00 0.00 H new ATOM 0 HG22 ILE A 439 7.053 -0.295 -5.742 1.00 0.00 H new ATOM 0 HG23 ILE A 439 5.787 -0.881 -6.847 1.00 0.00 H new ATOM 0 HD11 ILE A 439 7.130 -4.984 -7.859 1.00 0.00 H new ATOM 0 HD12 ILE A 439 8.533 -4.277 -7.023 1.00 0.00 H new ATOM 0 HD13 ILE A 439 6.902 -4.091 -6.337 1.00 0.00 H new ATOM 1912 N SER A 440 10.463 -0.965 -8.456 1.00 0.00 N ATOM 1913 CA SER A 440 11.696 -1.344 -9.137 1.00 0.00 C ATOM 1914 C SER A 440 11.935 -2.847 -9.031 1.00 0.00 C ATOM 1915 O SER A 440 11.454 -3.501 -8.105 1.00 0.00 O ATOM 1916 CB SER A 440 12.885 -0.584 -8.546 1.00 0.00 C ATOM 1917 OG SER A 440 12.801 0.800 -8.837 1.00 0.00 O ATOM 0 H SER A 440 10.574 -0.768 -7.461 1.00 0.00 H new ATOM 0 HA SER A 440 11.595 -1.083 -10.190 1.00 0.00 H new ATOM 0 HB2 SER A 440 12.914 -0.731 -7.466 1.00 0.00 H new ATOM 0 HB3 SER A 440 13.815 -0.988 -8.948 1.00 0.00 H new ATOM 0 HG SER A 440 13.571 1.264 -8.447 1.00 0.00 H new ATOM 1923 N LYS A 441 12.681 -3.390 -9.987 1.00 0.00 N ATOM 1924 CA LYS A 441 12.987 -4.816 -10.003 1.00 0.00 C ATOM 1925 C LYS A 441 13.578 -5.260 -8.669 1.00 0.00 C ATOM 1926 O LYS A 441 13.128 -6.241 -8.077 1.00 0.00 O ATOM 1927 CB LYS A 441 13.963 -5.136 -11.137 1.00 0.00 C ATOM 1928 CG LYS A 441 14.213 -6.623 -11.322 1.00 0.00 C ATOM 1929 CD LYS A 441 14.838 -6.919 -12.675 1.00 0.00 C ATOM 1930 CE LYS A 441 13.796 -6.911 -13.784 1.00 0.00 C ATOM 1931 NZ LYS A 441 12.903 -8.100 -13.715 1.00 0.00 N ATOM 0 H LYS A 441 13.085 -2.864 -10.762 1.00 0.00 H new ATOM 0 HA LYS A 441 12.057 -5.360 -10.168 1.00 0.00 H new ATOM 0 HB2 LYS A 441 13.574 -4.723 -12.068 1.00 0.00 H new ATOM 0 HB3 LYS A 441 14.912 -4.638 -10.940 1.00 0.00 H new ATOM 0 HG2 LYS A 441 14.869 -6.984 -10.530 1.00 0.00 H new ATOM 0 HG3 LYS A 441 13.272 -7.166 -11.228 1.00 0.00 H new ATOM 0 HD2 LYS A 441 15.607 -6.178 -12.892 1.00 0.00 H new ATOM 0 HD3 LYS A 441 15.331 -7.891 -12.645 1.00 0.00 H new ATOM 0 HE2 LYS A 441 13.197 -6.003 -13.713 1.00 0.00 H new ATOM 0 HE3 LYS A 441 14.296 -6.888 -14.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 441 12.945 -8.618 -14.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 441 13.213 -8.723 -12.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 441 11.926 -7.791 -13.539 1.00 0.00 H new ATOM 1945 N GLN A 442 14.586 -4.532 -8.201 1.00 0.00 N ATOM 1946 CA GLN A 442 15.237 -4.852 -6.936 1.00 0.00 C ATOM 1947 C GLN A 442 14.215 -5.291 -5.894 1.00 0.00 C ATOM 1948 O GLN A 442 14.417 -6.282 -5.189 1.00 0.00 O ATOM 1949 CB GLN A 442 16.021 -3.643 -6.422 1.00 0.00 C ATOM 1950 CG GLN A 442 17.460 -3.598 -6.910 1.00 0.00 C ATOM 1951 CD GLN A 442 18.016 -2.189 -6.957 1.00 0.00 C ATOM 1952 OE1 GLN A 442 18.502 -1.667 -5.953 1.00 0.00 O ATOM 1953 NE2 GLN A 442 17.949 -1.565 -8.127 1.00 0.00 N ATOM 0 H GLN A 442 14.970 -3.717 -8.679 1.00 0.00 H new ATOM 0 HA GLN A 442 15.928 -5.677 -7.110 1.00 0.00 H new ATOM 0 HB2 GLN A 442 15.512 -2.731 -6.734 1.00 0.00 H new ATOM 0 HB3 GLN A 442 16.016 -3.654 -5.332 1.00 0.00 H new ATOM 0 HG2 GLN A 442 18.081 -4.208 -6.254 1.00 0.00 H new ATOM 0 HG3 GLN A 442 17.516 -4.040 -7.905 1.00 0.00 H new ATOM 0 HE21 GLN A 442 17.538 -2.036 -8.933 1.00 0.00 H new ATOM 0 HE22 GLN A 442 18.309 -0.615 -8.220 1.00 0.00 H new ATOM 1962 N LEU A 443 13.117 -4.549 -5.800 1.00 0.00 N ATOM 1963 CA LEU A 443 12.061 -4.862 -4.842 1.00 0.00 C ATOM 1964 C LEU A 443 11.357 -6.163 -5.214 1.00 0.00 C ATOM 1965 O LEU A 443 11.111 -7.013 -4.359 1.00 0.00 O ATOM 1966 CB LEU A 443 11.047 -3.719 -4.780 1.00 0.00 C ATOM 1967 CG LEU A 443 11.629 -2.312 -4.633 1.00 0.00 C ATOM 1968 CD1 LEU A 443 10.520 -1.272 -4.648 1.00 0.00 C ATOM 1969 CD2 LEU A 443 12.447 -2.205 -3.355 1.00 0.00 C ATOM 0 H LEU A 443 12.934 -3.727 -6.375 1.00 0.00 H new ATOM 0 HA LEU A 443 12.519 -4.986 -3.861 1.00 0.00 H new ATOM 0 HB2 LEU A 443 10.442 -3.747 -5.686 1.00 0.00 H new ATOM 0 HB3 LEU A 443 10.375 -3.902 -3.942 1.00 0.00 H new ATOM 0 HG LEU A 443 12.289 -2.121 -5.480 1.00 0.00 H new ATOM 0 HD11 LEU A 443 10.953 -0.277 -4.542 1.00 0.00 H new ATOM 0 HD12 LEU A 443 9.977 -1.333 -5.591 1.00 0.00 H new ATOM 0 HD13 LEU A 443 9.834 -1.459 -3.821 1.00 0.00 H new ATOM 0 HD21 LEU A 443 12.854 -1.198 -3.266 1.00 0.00 H new ATOM 0 HD22 LEU A 443 11.810 -2.416 -2.496 1.00 0.00 H new ATOM 0 HD23 LEU A 443 13.265 -2.925 -3.385 1.00 0.00 H new ATOM 1981 N ARG A 444 11.037 -6.311 -6.496 1.00 0.00 N ATOM 1982 CA ARG A 444 10.362 -7.509 -6.981 1.00 0.00 C ATOM 1983 C ARG A 444 11.052 -8.768 -6.465 1.00 0.00 C ATOM 1984 O ARG A 444 10.395 -9.710 -6.021 1.00 0.00 O ATOM 1985 CB ARG A 444 10.334 -7.520 -8.510 1.00 0.00 C ATOM 1986 CG ARG A 444 9.843 -8.831 -9.101 1.00 0.00 C ATOM 1987 CD ARG A 444 8.331 -8.841 -9.258 1.00 0.00 C ATOM 1988 NE ARG A 444 7.803 -10.196 -9.395 1.00 0.00 N ATOM 1989 CZ ARG A 444 7.652 -11.033 -8.374 1.00 0.00 C ATOM 1990 NH1 ARG A 444 7.986 -10.655 -7.148 1.00 0.00 N ATOM 1991 NH2 ARG A 444 7.165 -12.250 -8.579 1.00 0.00 N ATOM 0 H ARG A 444 11.234 -5.617 -7.217 1.00 0.00 H new ATOM 0 HA ARG A 444 9.339 -7.497 -6.606 1.00 0.00 H new ATOM 0 HB2 ARG A 444 9.692 -6.711 -8.859 1.00 0.00 H new ATOM 0 HB3 ARG A 444 11.337 -7.315 -8.885 1.00 0.00 H new ATOM 0 HG2 ARG A 444 10.312 -8.991 -10.072 1.00 0.00 H new ATOM 0 HG3 ARG A 444 10.148 -9.657 -8.459 1.00 0.00 H new ATOM 0 HD2 ARG A 444 7.874 -8.360 -8.393 1.00 0.00 H new ATOM 0 HD3 ARG A 444 8.054 -8.254 -10.133 1.00 0.00 H new ATOM 0 HE ARG A 444 7.536 -10.517 -10.325 1.00 0.00 H new ATOM 0 HH11 ARG A 444 8.360 -9.720 -6.987 1.00 0.00 H new ATOM 0 HH12 ARG A 444 7.869 -11.299 -6.366 1.00 0.00 H new ATOM 0 HH21 ARG A 444 6.906 -12.544 -9.521 1.00 0.00 H new ATOM 0 HH22 ARG A 444 7.049 -12.892 -7.795 1.00 0.00 H new ATOM 2005 N ASP A 445 12.378 -8.778 -6.528 1.00 0.00 N ATOM 2006 CA ASP A 445 13.158 -9.921 -6.068 1.00 0.00 C ATOM 2007 C ASP A 445 13.308 -9.900 -4.550 1.00 0.00 C ATOM 2008 O ASP A 445 13.144 -10.924 -3.884 1.00 0.00 O ATOM 2009 CB ASP A 445 14.537 -9.926 -6.729 1.00 0.00 C ATOM 2010 CG ASP A 445 15.477 -10.935 -6.100 1.00 0.00 C ATOM 2011 OD1 ASP A 445 16.103 -10.602 -5.071 1.00 0.00 O ATOM 2012 OD2 ASP A 445 15.587 -12.057 -6.636 1.00 0.00 O ATOM 0 H ASP A 445 12.936 -8.007 -6.894 1.00 0.00 H new ATOM 0 HA ASP A 445 12.626 -10.829 -6.351 1.00 0.00 H new ATOM 0 HB2 ASP A 445 14.427 -10.149 -7.790 1.00 0.00 H new ATOM 0 HB3 ASP A 445 14.975 -8.931 -6.656 1.00 0.00 H new ATOM 2017 N LEU A 446 13.622 -8.729 -4.008 1.00 0.00 N ATOM 2018 CA LEU A 446 13.796 -8.574 -2.568 1.00 0.00 C ATOM 2019 C LEU A 446 12.740 -9.367 -1.803 1.00 0.00 C ATOM 2020 O LEU A 446 13.038 -10.000 -0.790 1.00 0.00 O ATOM 2021 CB LEU A 446 13.719 -7.096 -2.181 1.00 0.00 C ATOM 2022 CG LEU A 446 15.030 -6.313 -2.259 1.00 0.00 C ATOM 2023 CD1 LEU A 446 14.755 -4.832 -2.474 1.00 0.00 C ATOM 2024 CD2 LEU A 446 15.856 -6.527 -0.999 1.00 0.00 C ATOM 0 H LEU A 446 13.761 -7.872 -4.544 1.00 0.00 H new ATOM 0 HA LEU A 446 14.779 -8.962 -2.302 1.00 0.00 H new ATOM 0 HB2 LEU A 446 12.989 -6.609 -2.828 1.00 0.00 H new ATOM 0 HB3 LEU A 446 13.338 -7.027 -1.162 1.00 0.00 H new ATOM 0 HG LEU A 446 15.602 -6.683 -3.110 1.00 0.00 H new ATOM 0 HD11 LEU A 446 15.699 -4.291 -2.527 1.00 0.00 H new ATOM 0 HD12 LEU A 446 14.206 -4.695 -3.405 1.00 0.00 H new ATOM 0 HD13 LEU A 446 14.163 -4.448 -1.644 1.00 0.00 H new ATOM 0 HD21 LEU A 446 16.785 -5.962 -1.073 1.00 0.00 H new ATOM 0 HD22 LEU A 446 15.291 -6.185 -0.131 1.00 0.00 H new ATOM 0 HD23 LEU A 446 16.084 -7.587 -0.889 1.00 0.00 H new ATOM 2036 N CYS A 447 11.508 -9.329 -2.297 1.00 0.00 N ATOM 2037 CA CYS A 447 10.407 -10.045 -1.661 1.00 0.00 C ATOM 2038 C CYS A 447 10.855 -11.428 -1.197 1.00 0.00 C ATOM 2039 O CYS A 447 11.301 -12.260 -1.987 1.00 0.00 O ATOM 2040 CB CYS A 447 9.229 -10.175 -2.628 1.00 0.00 C ATOM 2041 SG CYS A 447 7.709 -10.782 -1.861 1.00 0.00 S ATOM 0 H CYS A 447 11.246 -8.811 -3.135 1.00 0.00 H new ATOM 0 HA CYS A 447 10.090 -9.473 -0.789 1.00 0.00 H new ATOM 0 HB2 CYS A 447 9.033 -9.202 -3.078 1.00 0.00 H new ATOM 0 HB3 CYS A 447 9.510 -10.849 -3.437 1.00 0.00 H new ATOM 0 HG CYS A 447 7.572 -12.050 -2.114 1.00 0.00 H new ATOM 2047 N PRO A 448 10.734 -11.680 0.115 1.00 0.00 N ATOM 2048 CA PRO A 448 11.122 -12.960 0.714 1.00 0.00 C ATOM 2049 C PRO A 448 10.187 -14.095 0.310 1.00 0.00 C ATOM 2050 O PRO A 448 8.993 -13.884 0.101 1.00 0.00 O ATOM 2051 CB PRO A 448 11.021 -12.693 2.218 1.00 0.00 C ATOM 2052 CG PRO A 448 10.031 -11.586 2.340 1.00 0.00 C ATOM 2053 CD PRO A 448 10.210 -10.734 1.114 1.00 0.00 C ATOM 0 HA PRO A 448 12.113 -13.279 0.390 1.00 0.00 H new ATOM 0 HB2 PRO A 448 10.690 -13.581 2.757 1.00 0.00 H new ATOM 0 HB3 PRO A 448 11.987 -12.408 2.635 1.00 0.00 H new ATOM 0 HG2 PRO A 448 9.015 -11.976 2.399 1.00 0.00 H new ATOM 0 HG3 PRO A 448 10.203 -11.006 3.247 1.00 0.00 H new ATOM 0 HD2 PRO A 448 9.268 -10.290 0.792 1.00 0.00 H new ATOM 0 HD3 PRO A 448 10.904 -9.913 1.293 1.00 0.00 H new ATOM 2061 N SER A 449 10.739 -15.300 0.202 1.00 0.00 N ATOM 2062 CA SER A 449 9.955 -16.469 -0.180 1.00 0.00 C ATOM 2063 C SER A 449 10.454 -17.717 0.541 1.00 0.00 C ATOM 2064 O SER A 449 11.650 -18.007 0.548 1.00 0.00 O ATOM 2065 CB SER A 449 10.020 -16.680 -1.694 1.00 0.00 C ATOM 2066 OG SER A 449 11.344 -16.959 -2.113 1.00 0.00 O ATOM 0 H SER A 449 11.726 -15.492 0.374 1.00 0.00 H new ATOM 0 HA SER A 449 8.919 -16.293 0.111 1.00 0.00 H new ATOM 0 HB2 SER A 449 9.364 -17.503 -1.978 1.00 0.00 H new ATOM 0 HB3 SER A 449 9.654 -15.789 -2.205 1.00 0.00 H new ATOM 0 HG SER A 449 11.856 -17.320 -1.360 1.00 0.00 H new ATOM 2072 N ARG A 450 9.528 -18.453 1.148 1.00 0.00 N ATOM 2073 CA ARG A 450 9.872 -19.669 1.873 1.00 0.00 C ATOM 2074 C ARG A 450 10.622 -20.646 0.971 1.00 0.00 C ATOM 2075 O ARG A 450 10.153 -20.987 -0.115 1.00 0.00 O ATOM 2076 CB ARG A 450 8.610 -20.334 2.425 1.00 0.00 C ATOM 2077 CG ARG A 450 8.083 -19.681 3.693 1.00 0.00 C ATOM 2078 CD ARG A 450 8.875 -20.118 4.915 1.00 0.00 C ATOM 2079 NE ARG A 450 8.702 -21.540 5.200 1.00 0.00 N ATOM 2080 CZ ARG A 450 8.926 -22.084 6.391 1.00 0.00 C ATOM 2081 NH1 ARG A 450 9.329 -21.328 7.403 1.00 0.00 N ATOM 2082 NH2 ARG A 450 8.747 -23.386 6.572 1.00 0.00 N ATOM 0 H ARG A 450 8.533 -18.227 1.152 1.00 0.00 H new ATOM 0 HA ARG A 450 10.523 -19.395 2.704 1.00 0.00 H new ATOM 0 HB2 ARG A 450 7.832 -20.307 1.662 1.00 0.00 H new ATOM 0 HB3 ARG A 450 8.822 -21.384 2.628 1.00 0.00 H new ATOM 0 HG2 ARG A 450 8.134 -18.597 3.594 1.00 0.00 H new ATOM 0 HG3 ARG A 450 7.033 -19.940 3.827 1.00 0.00 H new ATOM 0 HD2 ARG A 450 9.932 -19.906 4.756 1.00 0.00 H new ATOM 0 HD3 ARG A 450 8.559 -19.534 5.779 1.00 0.00 H new ATOM 0 HE ARG A 450 8.392 -22.149 4.443 1.00 0.00 H new ATOM 0 HH11 ARG A 450 9.468 -20.327 7.268 1.00 0.00 H new ATOM 0 HH12 ARG A 450 9.500 -21.748 8.317 1.00 0.00 H new ATOM 0 HH21 ARG A 450 8.437 -23.971 5.796 1.00 0.00 H new ATOM 0 HH22 ARG A 450 8.919 -23.802 7.487 1.00 0.00 H new ATOM 2096 N SER A 451 11.787 -21.092 1.429 1.00 0.00 N ATOM 2097 CA SER A 451 12.603 -22.026 0.662 1.00 0.00 C ATOM 2098 C SER A 451 12.940 -21.452 -0.711 1.00 0.00 C ATOM 2099 O SER A 451 12.764 -22.114 -1.733 1.00 0.00 O ATOM 2100 CB SER A 451 11.875 -23.362 0.505 1.00 0.00 C ATOM 2101 OG SER A 451 12.139 -24.219 1.602 1.00 0.00 O ATOM 0 H SER A 451 12.187 -20.822 2.327 1.00 0.00 H new ATOM 0 HA SER A 451 13.533 -22.190 1.206 1.00 0.00 H new ATOM 0 HB2 SER A 451 10.802 -23.188 0.426 1.00 0.00 H new ATOM 0 HB3 SER A 451 12.189 -23.844 -0.421 1.00 0.00 H new ATOM 0 HG SER A 451 11.661 -25.065 1.478 1.00 0.00 H new ATOM 2107 N GLY A 452 13.425 -20.214 -0.726 1.00 0.00 N ATOM 2108 CA GLY A 452 13.779 -19.571 -1.978 1.00 0.00 C ATOM 2109 C GLY A 452 15.232 -19.788 -2.351 1.00 0.00 C ATOM 2110 O GLY A 452 16.114 -19.838 -1.494 1.00 0.00 O ATOM 0 H GLY A 452 13.579 -19.645 0.106 1.00 0.00 H new ATOM 0 HA2 GLY A 452 13.141 -19.956 -2.774 1.00 0.00 H new ATOM 0 HA3 GLY A 452 13.583 -18.502 -1.902 1.00 0.00 H new ATOM 2114 N PRO A 453 15.498 -19.922 -3.659 1.00 0.00 N ATOM 2115 CA PRO A 453 16.853 -20.137 -4.173 1.00 0.00 C ATOM 2116 C PRO A 453 17.735 -18.902 -4.020 1.00 0.00 C ATOM 2117 O PRO A 453 17.296 -17.875 -3.504 1.00 0.00 O ATOM 2118 CB PRO A 453 16.625 -20.452 -5.654 1.00 0.00 C ATOM 2119 CG PRO A 453 15.330 -19.796 -5.985 1.00 0.00 C ATOM 2120 CD PRO A 453 14.495 -19.872 -4.736 1.00 0.00 C ATOM 0 HA PRO A 453 17.374 -20.926 -3.631 1.00 0.00 H new ATOM 0 HB2 PRO A 453 17.435 -20.063 -6.271 1.00 0.00 H new ATOM 0 HB3 PRO A 453 16.580 -21.527 -5.828 1.00 0.00 H new ATOM 0 HG2 PRO A 453 15.484 -18.761 -6.289 1.00 0.00 H new ATOM 0 HG3 PRO A 453 14.837 -20.302 -6.815 1.00 0.00 H new ATOM 0 HD2 PRO A 453 13.841 -19.006 -4.636 1.00 0.00 H new ATOM 0 HD3 PRO A 453 13.857 -20.756 -4.732 1.00 0.00 H new ATOM 2128 N SER A 454 18.980 -19.010 -4.473 1.00 0.00 N ATOM 2129 CA SER A 454 19.924 -17.903 -4.383 1.00 0.00 C ATOM 2130 C SER A 454 21.084 -18.098 -5.354 1.00 0.00 C ATOM 2131 O SER A 454 21.654 -19.185 -5.448 1.00 0.00 O ATOM 2132 CB SER A 454 20.457 -17.773 -2.955 1.00 0.00 C ATOM 2133 OG SER A 454 19.497 -17.167 -2.106 1.00 0.00 O ATOM 0 H SER A 454 19.358 -19.853 -4.906 1.00 0.00 H new ATOM 0 HA SER A 454 19.397 -16.987 -4.651 1.00 0.00 H new ATOM 0 HB2 SER A 454 20.718 -18.759 -2.569 1.00 0.00 H new ATOM 0 HB3 SER A 454 21.371 -17.180 -2.957 1.00 0.00 H new ATOM 0 HG SER A 454 18.611 -17.224 -2.521 1.00 0.00 H new ATOM 2139 N SER A 455 21.429 -17.036 -6.076 1.00 0.00 N ATOM 2140 CA SER A 455 22.518 -17.090 -7.044 1.00 0.00 C ATOM 2141 C SER A 455 23.868 -16.926 -6.352 1.00 0.00 C ATOM 2142 O SER A 455 24.066 -16.003 -5.562 1.00 0.00 O ATOM 2143 CB SER A 455 22.341 -16.002 -8.105 1.00 0.00 C ATOM 2144 OG SER A 455 23.191 -16.229 -9.215 1.00 0.00 O ATOM 0 H SER A 455 20.970 -16.128 -6.009 1.00 0.00 H new ATOM 0 HA SER A 455 22.493 -18.066 -7.528 1.00 0.00 H new ATOM 0 HB2 SER A 455 21.303 -15.979 -8.437 1.00 0.00 H new ATOM 0 HB3 SER A 455 22.559 -15.027 -7.670 1.00 0.00 H new ATOM 0 HG SER A 455 23.058 -15.521 -9.879 1.00 0.00 H new ATOM 2150 N GLY A 456 24.795 -17.829 -6.655 1.00 0.00 N ATOM 2151 CA GLY A 456 26.115 -17.769 -6.055 1.00 0.00 C ATOM 2152 C GLY A 456 26.627 -19.134 -5.640 1.00 0.00 C ATOM 2153 O GLY A 456 27.477 -19.716 -6.312 1.00 0.00 O ATOM 0 H GLY A 456 24.655 -18.602 -7.306 1.00 0.00 H new ATOM 0 HA2 GLY A 456 26.813 -17.323 -6.764 1.00 0.00 H new ATOM 0 HA3 GLY A 456 26.085 -17.115 -5.183 1.00 0.00 H new TER 2157 GLY A 456